docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate

C181H280FN21O24P4S2 — CID 158272805

IUPACdocosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](C)NP(=O)(COC(C)Cn1cnc2c(N)ncnc21)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1C=CC(n2cnc3c(NC4CC4)nc(N)nc32)C1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2cc(F)c(N)nc2=O)CS1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2ccc(N)nc2=O)CS1)Oc1ccccc1
InChIInChI=1S/C51H76N7O5P.C45H68FN4O7PS.C45H69N4O7PS.C40H67N6O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-36-61-50(59)46(38-41-28-23-21-24-29-41)57-64(60,63-45-30-25-22-26-31-45)62-39-42-32-35-44(37-42)58-40-53-47-48(54-43-33-34-43)55-51(52)56-49(47)58;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-54-44(51)40(33-37-28-23-21-24-29-37)49-58(53,57-38-30-25-22-26-31-38)55-35-42-56-41(36-59-42)50-34-39(46)43(47)48-45(50)52;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-34-53-44(50)40(35-38-28-23-21-24-29-38)48-57(52,56-39-30-25-22-26-31-39)54-36-43-55-42(37-58-43)49-33-32-41(46)47-45(49)51;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-49-40(47)35(3)45-52(48,51-36-27-24-23-25-28-36)33-50-34(2)30-46-32-44-37-38(41)42-31-43-39(37)46/h21-26,28-32,35,40,42-44,46H,2-20,27,33-34,36-39H2,1H3,(H,57,60)(H3,52,54,55,56);21-26,28-31,34,40-42H,2-20,27,32-33,35-36H2,1H3,(H,49,53)(H2,47,48,52);21-26,28-33,40,42-43H,2-20,27,34-37H2,1H3,(H,48,52)(H2,46,47,51);23-25,27-28,31-32,34-35H,4-22,26,29-30,33H2,1-3H3,(H,45,48)(H2,41,42,43)/t42?,44?,46-,64?;40-,41?,42?,58?;40-,42?,43?,57?;34?,35-,52?/m1111/s1
InChIKeyGJGDUDPIRXIRLC-PREVDLMBSA-N
MW3341.38 g/mol
LogP45.76
Rot. Bonds129

About docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate

docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate (PubChem CID 158272805) has the molecular formula C181H280FN21O24P4S2 and a molecular weight of 3341.38 g/mol. Its IUPAC name is docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

Compound Namedocosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate
PubChem CID158272805
Molecular FormulaC181H280FN21O24P4S2
Molecular Weight3341.38 g/mol
Exact Mass3338.97
IUPAC Namedocosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](C)NP(=O)(COC(C)Cn1cnc2c(N)ncnc21)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1C=CC(n2cnc3c(NC4CC4)nc(N)nc32)C1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2cc(F)c(N)nc2=O)CS1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2ccc(N)nc2=O)CS1)Oc1ccccc1
InChIInChI=1S/C51H76N7O5P.C45H68FN4O7PS.C45H69N4O7PS.C40H67N6O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-36-61-50(59)46(38-41-28-23-21-24-29-41)57-64(60,63-45-30-25-22-26-31-45)62-39-42-32-35-44(37-42)58-40-53-47-48(54-43-33-34-43)55-51(52)56-49(47)58;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-54-44(51)40(33-37-28-23-21-24-29-37)49-58(53,57-38-30-25-22-26-31-38)55-35-42-56-41(36-59-42)50-34-39(46)43(47)48-45(50)52;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-34-53-44(50)40(35-38-28-23-21-24-29-38)48-57(52,56-39-30-25-22-26-31-39)54-36-43-55-42(37-58-43)49-33-32-41(46)47-45(49)51;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-49-40(47)35(3)45-52(48,51-36-27-24-23-25-28-36)33-50-34(2)30-46-32-44-37-38(41)42-31-43-39(37)46/h21-26,28-32,35,40,42-44,46H,2-20,27,33-34,36-39H2,1H3,(H,57,60)(H3,52,54,55,56);21-26,28-31,34,40-42H,2-20,27,32-33,35-36H2,1H3,(H,49,53)(H2,47,48,52);21-26,28-33,40,42-43H,2-20,27,34-37H2,1H3,(H,48,52)(H2,46,47,51);23-25,27-28,31-32,34-35H,4-22,26,29-30,33H2,1-3H3,(H,45,48)(H2,41,42,43)/t42?,44?,46-,64?;40-,41?,42?,58?;40-,42?,43?,57?;34?,35-,52?/m1111/s1
InChIKeyGJGDUDPIRXIRLC-PREVDLMBSA-N
XLogP45.76
TPSA586.99 Ų
H-Bond Donors9
H-Bond Acceptors43
Rotatable Bonds129
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003341.38
LogP ≤ 545.76
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate with MolForge

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Launch Full Analysis

Related Compounds

propyl (2S)-2-[[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]propanoate
CID 5496358
propan-2-yl (2S)-2-[[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]propanoate
CID 5496360
2-methylpropyl (2S)-2-[[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]propanoate
CID 5496362
dimethyl (2S)-2-[[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]pentanedioate
CID 5496379
methyl (2S)-2-[[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-methylpentanoate
CID 20833496
cyclobutyl 2-[[[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
CID 138556347
(2S)-2-[[[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoic acid
CID 134208580
2-(2-phenylmethoxyethoxy)ethyl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
CID 150555074
propan-2-yl (2S)-2-[[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
CID 134215262
methyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
CID 11994438
methyl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(4-chlorophenoxy)phosphoryl]amino]-3-phenylpropanoate
CID 5482363
butyl (2S)-2-[[[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-(4-phenylpiperidin-1-yl)phosphoryl]amino]propanoate
CID 171781860

Frequently Asked Questions

What is the IUPAC name of docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate?
The IUPAC name of docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate (CID 158272805) is docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate.
What is the SMILES notation for docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate?
The canonical SMILES for docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate is CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](C)NP(=O)(COC(C)Cn1cnc2c(N)ncnc21)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1C=CC(n2cnc3c(NC4CC4)nc(N)nc32)C1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2cc(F)c(N)nc2=O)CS1)Oc1ccccc1.CCCCCCCCCCCCCCCCCCCCCCOC(=O)[C@@H](Cc1ccccc1)NP(=O)(OCC1OC(n2ccc(N)nc2=O)CS1)Oc1ccccc1.
What is the InChIKey of docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate?
The InChIKey is GJGDUDPIRXIRLC-PREVDLMBSA-N. The full InChI is InChI=1S/C51H76N7O5P.C45H68FN4O7PS.C45H69N4O7PS.C40H67N6O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-36-61-50(59)46(38-41-28-23-21-24-29-41)57-64(60,63-45-30-25-22-26-31-45)62-39-42-32-35-44(37-42)58-40-53-47-48(54-43-33-34-43)55-51(52)56-49(47)58;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-54-44(51)40(33-37-28-23-21-24-29-37)49-58(53,57-38-30-25-22-26-31-38)55-35-42-56-41(36-59-42)50-34-39(46)43(47)48-45(50)52;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-34-53-44(50)40(35-38-28-23-21-24-29-38)48-57(52,56-39-30-25-22-26-31-39)54-36-43-55-42(37-58-43)49-33-32-41(46)47-45(49)51;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-49-40(47)35(3)45-52(48,51-36-27-24-23-25-28-36)33-50-34(2)30-46-32-44-37-38(41)42-31-43-39(37)46/h21-26,28-32,35,40,42-44,46H,2-20,27,33-34,36-39H2,1H3,(H,57,60)(H3,52,54,55,56);21-26,28-31,34,40-42H,2-20,27,32-33,35-36H2,1H3,(H,49,53)(H2,47,48,52);21-26,28-33,40,42-43H,2-20,27,34-37H2,1H3,(H,48,52)(H2,46,47,51);23-25,27-28,31-32,34-35H,4-22,26,29-30,33H2,1-3H3,(H,45,48)(H2,41,42,43)/t42?,44?,46-,64?;40-,41?,42?,58?;40-,42?,43?,57?;34?,35-,52?/m1111/s1.
What are the key properties of docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate?
docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate has a molecular weight of 3341.38 g/mol, XLogP of 45.76, 129 rotatable bonds, 9 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for docosyl (2R)-2-[[[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate;docosyl (2R)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 158272805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).