4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione

C232H297N22O61P — CID 159204657

IUPAC4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione
SMILESCC.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(=O)O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(C)=O.O=C1CCC(=O)O1.[C-]#[N+]CCOP(OC1[C@@H](CC)O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@H]1OCCCCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1C)N(C(C)C)C(C)C
InChIInChI=1S/C61H82N7O14P.C57H71N5O15.C56H69N5O16.C52H65N5O13.C4H4O3.C2H6/c1-10-48-54(82-83(77-39-35-62-7)68(42(2)3)43(4)5)55(56(78-48)67-36-33-50(65-61(67)73)64-41-66(8)9)74-37-24-12-11-23-34-63-51(69)32-22-25-38-75-60-44(6)52(80-58(71)46-28-18-14-19-29-46)53(81-59(72)47-30-20-15-21-31-47)49(79-60)40-76-57(70)45-26-16-13-17-27-45;1-6-43-49(75-47(65)30-29-38(2)63)51(52(73-43)62-33-31-45(60-57(62)69)59-37-61(4)5)70-34-20-8-7-19-32-58-46(64)28-18-21-35-71-56-39(3)48(76-54(67)41-24-14-10-15-25-41)50(77-55(68)42-26-16-11-17-27-42)44(74-56)36-72-53(66)40-22-12-9-13-23-40;1-5-41-48(75-46(65)29-28-45(63)64)50(51(73-41)61-32-30-43(59-56(61)69)58-36-60(3)4)70-33-19-7-6-18-31-57-44(62)27-17-20-34-71-55-37(2)47(76-53(67)39-23-13-9-14-24-39)49(77-54(68)40-25-15-10-16-26-40)42(74-55)35-72-52(66)38-21-11-8-12-22-38;1-5-39-43(59)46(47(67-39)57-30-28-41(55-52(57)63)54-34-56(3)4)64-31-19-7-6-18-29-53-42(58)27-17-20-32-65-51-35(2)44(69-49(61)37-23-13-9-14-24-37)45(70-50(62)38-25-15-10-16-26-38)40(68-51)33-66-48(60)36-21-11-8-12-22-36;5-3-1-2-4(6)7-3;1-2/h13-21,26-31,33,36,41-44,48-49,52-56,60H,10-12,22-25,32,34-35,37-40H2,1-6,8-9H3,(H,63,69);9-17,22-27,31,33,37,39,43-44,48-52,56H,6-8,18-21,28-30,32,34-36H2,1-5H3,(H,58,64);8-16,21-26,30,32,36-37,41-42,47-51,55H,5-7,17-20,27-29,31,33-35H2,1-4H3,(H,57,62)(H,63,64);8-16,21-26,28,30,34-35,39-40,43-47,51,59H,5-7,17-20,27,29,31-33H2,1-4H3,(H,53,58);1-2H2;1-2H3/b64-41+;59-37+;58-36+;54-34+;;/t44-,48-,49-,52-,53+,54?,55+,56-,60-,83?;39-,43-,44-,48-,49?,50+,51+,52-,56-;37-,41-,42-,47-,48?,49+,50+,51-,55-;35-,39-,40-,43?,44-,45+,46+,47-,51-;;/m1111../s1
InChIKeyKPSLPEOXTTVVSX-ZNCKXQPVSA-N
MW4400.99 g/mol
LogP29.72
Rot. Bonds116

About 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione

4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione (PubChem CID 159204657) has the molecular formula C232H297N22O61P and a molecular weight of 4400.99 g/mol. Its IUPAC name is 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione.

Molecular Properties

Compound Name4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione
PubChem CID159204657
Molecular FormulaC232H297N22O61P
Molecular Weight4400.99 g/mol
Exact Mass4398.06
IUPAC Name4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione
SMILESCC.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(=O)O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(C)=O.O=C1CCC(=O)O1.[C-]#[N+]CCOP(OC1[C@@H](CC)O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@H]1OCCCCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1C)N(C(C)C)C(C)C
InChIInChI=1S/C61H82N7O14P.C57H71N5O15.C56H69N5O16.C52H65N5O13.C4H4O3.C2H6/c1-10-48-54(82-83(77-39-35-62-7)68(42(2)3)43(4)5)55(56(78-48)67-36-33-50(65-61(67)73)64-41-66(8)9)74-37-24-12-11-23-34-63-51(69)32-22-25-38-75-60-44(6)52(80-58(71)46-28-18-14-19-29-46)53(81-59(72)47-30-20-15-21-31-47)49(79-60)40-76-57(70)45-26-16-13-17-27-45;1-6-43-49(75-47(65)30-29-38(2)63)51(52(73-43)62-33-31-45(60-57(62)69)59-37-61(4)5)70-34-20-8-7-19-32-58-46(64)28-18-21-35-71-56-39(3)48(76-54(67)41-24-14-10-15-25-41)50(77-55(68)42-26-16-11-17-27-42)44(74-56)36-72-53(66)40-22-12-9-13-23-40;1-5-41-48(75-46(65)29-28-45(63)64)50(51(73-41)61-32-30-43(59-56(61)69)58-36-60(3)4)70-33-19-7-6-18-31-57-44(62)27-17-20-34-71-55-37(2)47(76-53(67)39-23-13-9-14-24-39)49(77-54(68)40-25-15-10-16-26-40)42(74-55)35-72-52(66)38-21-11-8-12-22-38;1-5-39-43(59)46(47(67-39)57-30-28-41(55-52(57)63)54-34-56(3)4)64-31-19-7-6-18-29-53-42(58)27-17-20-32-65-51-35(2)44(69-49(61)37-23-13-9-14-24-37)45(70-50(62)38-25-15-10-16-26-38)40(68-51)33-66-48(60)36-21-11-8-12-22-36;5-3-1-2-4(6)7-3;1-2/h13-21,26-31,33,36,41-44,48-49,52-56,60H,10-12,22-25,32,34-35,37-40H2,1-6,8-9H3,(H,63,69);9-17,22-27,31,33,37,39,43-44,48-52,56H,6-8,18-21,28-30,32,34-36H2,1-5H3,(H,58,64);8-16,21-26,30,32,36-37,41-42,47-51,55H,5-7,17-20,27-29,31,33-35H2,1-4H3,(H,57,62)(H,63,64);8-16,21-26,28,30,34-35,39-40,43-47,51,59H,5-7,17-20,27,29,31-33H2,1-4H3,(H,53,58);1-2H2;1-2H3/b64-41+;59-37+;58-36+;54-34+;;/t44-,48-,49-,52-,53+,54?,55+,56-,60-,83?;39-,43-,44-,48-,49?,50+,51+,52-,56-;37-,41-,42-,47-,48?,49+,50+,51-,55-;35-,39-,40-,43?,44-,45+,46+,47-,51-;;/m1111../s1
InChIKeyKPSLPEOXTTVVSX-ZNCKXQPVSA-N
XLogP29.72
TPSA978.27 Ų
H-Bond Donors6
H-Bond Acceptors73
Rotatable Bonds116
Heavy Atoms316
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004400.99
LogP ≤ 529.72
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1073

Analyze 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione with MolForge

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Related Compounds

4-[(2R,3S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid
CID 167691708
N-[6-[(2R,4S,5R)-2-[2-(dimethylaminomethylideneamino)-6-oxo-1H-purin-9-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexyl]-2,2,2-trifluoroacetamide
CID 167607035
[(2R,3S,4S,5R,6R)-5-acetamido-2-ethyl-6-[5-[6-[(2R,4R)-2-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-3-methyloxan-4-yl] benzoate;N,N-dimethyl-N'-(6-oxo-1,7-dihydropurin-2-yl)methanimidamide
CID 167632853
[(2R,3R,4R,5R,6R)-5-acetamido-3,4-dibenzoyloxy-6-[5-oxo-5-(6-oxohexylamino)pentoxy]oxan-2-yl]methyl benzoate
CID 172767237
4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-[6-[5-[(2S,4S,5R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxypentanoylamino]hexanoyl]pyrrolidin-3-yl]oxy-4-oxobutanoic acid;[(3R,4S,6S)-3,4,5-tribenzoyloxy-6-[5-[[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-6-oxohexyl]amino]-5-oxopentoxy]oxan-2-yl]methyl benzoate
CID 158628246
[(2R,3R,6S)-6-[4-[2-[2-[[(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-3-yl]oxymethoxy]ethoxy]ethylamino]-4-oxobutoxy]-4,5-dibenzoyloxy-2-[[2-cyanoethoxy(2-isocyanoethoxy)phosphoryl]oxymethyl]oxan-3-yl] benzoate
CID 153317737
5-(3-benzoyloxy-6-ethyl-4,5-dimethyloxan-2-yl)oxypentanoic acid;(2S)-N-[13-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypyrrolidin-1-yl]-6,13-dioxotridecyl]-2-[5-(5-ethyl-2,3,4-trimethylcyclohexyl)oxypentanoylamino]-6-[5-(6-ethyl-3,4,5-trimethyloxan-2-yl)oxypentanoylamino]hexanamide;(2S)-N-[13-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6,13-dioxotridecyl]-2,6-bis[5-(6-ethyl-3,4,5-trimethyloxan-2-yl)oxypentanoylamino]hexanamide;3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile;(2S)-2,6-diamino-N-[13-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6,13-dioxotridecyl]hexanamide
CID 158975736
N-[3-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoxolan-3-yl]propyl]hexadecanamide
CID 169008172
[(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-3-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-4-(2-methoxyethoxy)oxolan-2-yl]methoxy-(2-isocyanoethoxy)phosphinothioyl]oxy-4-(2-methoxyethoxy)oxolan-2-yl]methyl [(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-ethyl-4-(2-methoxyethoxy)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphinothioyl]oxymethyl]-4-(2-methoxyethoxy)oxolan-3-yl] 2-isocyanoethyl phosphate;[(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]methoxy-(2-isocyanoethoxy)phosphinothioyl]oxy-4-(2-methoxyethoxy)oxolan-2-yl]methyl [(2R,4S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,4S,5R)-5-(6-benzamidopurin-9-yl)-2-ethyl-4-(2-methoxyethoxy)oxolan-3-yl]oxy-(2-isocyanoethoxy)phosphinothioyl]oxymethyl]-4-(2-methoxyethoxy)oxolan-3-yl] 2-isocyanoethyl phosphate;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 167575726
4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-[6-[5-[(2S,4S,5R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxypentanoylamino]hexanoyl]pyrrolidin-3-yl]oxy-4-oxobutanoic acid
CID 88574155
[2-[5-[2-[2-[[(6aR,8R,9R,9aR)-8-(6-benzamidopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]oxymethoxy]ethoxy]ethylamino]-5-oxopentoxy]-5-acetyloxy-6-ethyl-3-methyloxan-4-yl] acetate;[5-acetyloxy-2-[5-[2-[2-[[(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-ethyloxolan-3-yl]oxymethoxy]ethoxy]ethylamino]-5-oxopentoxy]-6-ethyl-3-methyloxan-4-yl] acetate;3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
CID 158105516
[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]-5-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-6-ethyl-4-methyloxan-3-yl] benzoate
CID 165073699

Frequently Asked Questions

What is the IUPAC name of 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione?
The IUPAC name of 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione (CID 159204657) is 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione.
What is the SMILES notation for 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione?
The canonical SMILES for 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione is CC.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(=O)O.CC[C@H]1O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@@H](OCCCCCCNC(=O)CCCCO[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2C)C1OC(=O)CCC(C)=O.O=C1CCC(=O)O1.[C-]#[N+]CCOP(OC1[C@@H](CC)O[C@@H](n2ccc(/N=C/N(C)C)nc2=O)[C@H]1OCCCCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1C)N(C(C)C)C(C)C.
What is the InChIKey of 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione?
The InChIKey is KPSLPEOXTTVVSX-ZNCKXQPVSA-N. The full InChI is InChI=1S/C61H82N7O14P.C57H71N5O15.C56H69N5O16.C52H65N5O13.C4H4O3.C2H6/c1-10-48-54(82-83(77-39-35-62-7)68(42(2)3)43(4)5)55(56(78-48)67-36-33-50(65-61(67)73)64-41-66(8)9)74-37-24-12-11-23-34-63-51(69)32-22-25-38-75-60-44(6)52(80-58(71)46-28-18-14-19-29-46)53(81-59(72)47-30-20-15-21-31-47)49(79-60)40-76-57(70)45-26-16-13-17-27-45;1-6-43-49(75-47(65)30-29-38(2)63)51(52(73-43)62-33-31-45(60-57(62)69)59-37-61(4)5)70-34-20-8-7-19-32-58-46(64)28-18-21-35-71-56-39(3)48(76-54(67)41-24-14-10-15-25-41)50(77-55(68)42-26-16-11-17-27-42)44(74-56)36-72-53(66)40-22-12-9-13-23-40;1-5-41-48(75-46(65)29-28-45(63)64)50(51(73-41)61-32-30-43(59-56(61)69)58-36-60(3)4)70-33-19-7-6-18-31-57-44(62)27-17-20-34-71-55-37(2)47(76-53(67)39-23-13-9-14-24-39)49(77-54(68)40-25-15-10-16-26-40)42(74-55)35-72-52(66)38-21-11-8-12-22-38;1-5-39-43(59)46(47(67-39)57-30-28-41(55-52(57)63)54-34-56(3)4)64-31-19-7-6-18-29-53-42(58)27-17-20-32-65-51-35(2)44(69-49(61)37-23-13-9-14-24-37)45(70-50(62)38-25-15-10-16-26-38)40(68-51)33-66-48(60)36-21-11-8-12-22-36;5-3-1-2-4(6)7-3;1-2/h13-21,26-31,33,36,41-44,48-49,52-56,60H,10-12,22-25,32,34-35,37-40H2,1-6,8-9H3,(H,63,69);9-17,22-27,31,33,37,39,43-44,48-52,56H,6-8,18-21,28-30,32,34-36H2,1-5H3,(H,58,64);8-16,21-26,30,32,36-37,41-42,47-51,55H,5-7,17-20,27-29,31,33-35H2,1-4H3,(H,57,62)(H,63,64);8-16,21-26,28,30,34-35,39-40,43-47,51,59H,5-7,17-20,27,29,31-33H2,1-4H3,(H,53,58);1-2H2;1-2H3/b64-41+;59-37+;58-36+;54-34+;;/t44-,48-,49-,52-,53+,54?,55+,56-,60-,83?;39-,43-,44-,48-,49?,50+,51+,52-,56-;37-,41-,42-,47-,48?,49+,50+,51-,55-;35-,39-,40-,43?,44-,45+,46+,47-,51-;;/m1111../s1.
What are the key properties of 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione?
4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione has a molecular weight of 4400.99 g/mol, XLogP of 29.72, 116 rotatable bonds, 6 hydrogen bond donors, and 73 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R,4S,5R)-4-[6-[5-[(2R,3R,4R,5R,6R)-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxypentanoylamino]hexoxy]-5-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-2-ethyloxolan-3-yl]oxy-4-oxobutanoic acid;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-4-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-5-ethyloxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-hydroxyoxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;[(2R,3R,4R,5R,6R)-3,4-dibenzoyloxy-6-[5-[6-[(2R,3S,5R)-2-[4-(dimethylaminomethylideneamino)-2-oxopyrimidin-1-yl]-5-ethyl-4-(4-oxopentanoyloxy)oxolan-3-yl]oxyhexylamino]-5-oxopentoxy]-5-methyloxan-2-yl]methyl benzoate;ethane;oxolane-2,5-dione is sourced from PubChem (CID 159204657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).