S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate

C64H90IN5O25S3 — CID 131981695

IUPACS-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate
SMILESCCN(C(=O)CN)C1COCC(OC2C(O[C@H]3C#C/C=C\C#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3/C4=C\CSSC(C)(C)CC(=O)NCC(O)CO)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)C1OC
InChIInChI=1S/C64H90IN5O25S3/c1-13-70(42(76)25-66)36-28-88-29-40(52(36)83-8)92-56-50(78)47(69-95-43-22-37(73)58(33(5)89-43)97-59(80)44-30(2)46(65)54(57(86-11)53(44)84-9)94-60-51(79)55(85-10)49(77)32(4)91-60)31(3)90-61(56)93-39-18-16-14-15-17-20-64(82)23-38(74)48(68-62(81)87-12)45(39)35(64)19-21-96-98-63(6,7)24-41(75)67-26-34(72)27-71/h14-15,19,31-34,36-37,39-40,43,47,49-52,55-56,58,60-61,69,71-73,77-79,82H,13,21-29,66H2,1-12H3,(H,67,75)(H,68,81)/b15-14-,35-19+/t31?,32?,33?,34?,36?,37?,39-,40?,43?,47?,49?,50?,51?,52?,55?,56?,58?,60?,61?,64-/m0/s1
InChIKeyLPTZDAUCGZTYFT-BQZHQWOISA-N
MW1552.54 g/mol
LogP0.41
Rot. Bonds28

About S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate

S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate (PubChem CID 131981695) has the molecular formula C64H90IN5O25S3 and a molecular weight of 1552.54 g/mol. Its IUPAC name is S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate.

Molecular Properties

Compound NameS-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate
PubChem CID131981695
Molecular FormulaC64H90IN5O25S3
Molecular Weight1552.54 g/mol
Exact Mass1551.41
IUPAC NameS-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate
SMILESCCN(C(=O)CN)C1COCC(OC2C(O[C@H]3C#C/C=C\C#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3/C4=C\CSSC(C)(C)CC(=O)NCC(O)CO)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)C1OC
InChIInChI=1S/C64H90IN5O25S3/c1-13-70(42(76)25-66)36-28-88-29-40(52(36)83-8)92-56-50(78)47(69-95-43-22-37(73)58(33(5)89-43)97-59(80)44-30(2)46(65)54(57(86-11)53(44)84-9)94-60-51(79)55(85-10)49(77)32(4)91-60)31(3)90-61(56)93-39-18-16-14-15-17-20-64(82)23-38(74)48(68-62(81)87-12)45(39)35(64)19-21-96-98-63(6,7)24-41(75)67-26-34(72)27-71/h14-15,19,31-34,36-37,39-40,43,47,49-52,55-56,58,60-61,69,71-73,77-79,82H,13,21-29,66H2,1-12H3,(H,67,75)(H,68,81)/b15-14-,35-19+/t31?,32?,33?,34?,36?,37?,39-,40?,43?,47?,49?,50?,51?,52?,55?,56?,58?,60?,61?,64-/m0/s1
InChIKeyLPTZDAUCGZTYFT-BQZHQWOISA-N
XLogP0.41
TPSA412.30 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds28
Heavy Atoms98
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001552.54
LogP ≤ 50.41
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate with MolForge

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Frequently Asked Questions

What is the IUPAC name of S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate?
The IUPAC name of S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate (CID 131981695) is S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate.
What is the SMILES notation for S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate?
The canonical SMILES for S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate is CCN(C(=O)CN)C1COCC(OC2C(O[C@H]3C#C/C=C\C#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3/C4=C\CSSC(C)(C)CC(=O)NCC(O)CO)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)C1OC.
What is the InChIKey of S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate?
The InChIKey is LPTZDAUCGZTYFT-BQZHQWOISA-N. The full InChI is InChI=1S/C64H90IN5O25S3/c1-13-70(42(76)25-66)36-28-88-29-40(52(36)83-8)92-56-50(78)47(69-95-43-22-37(73)58(33(5)89-43)97-59(80)44-30(2)46(65)54(57(86-11)53(44)84-9)94-60-51(79)55(85-10)49(77)32(4)91-60)31(3)90-61(56)93-39-18-16-14-15-17-20-64(82)23-38(74)48(68-62(81)87-12)45(39)35(64)19-21-96-98-63(6,7)24-41(75)67-26-34(72)27-71/h14-15,19,31-34,36-37,39-40,43,47,49-52,55-56,58,60-61,69,71-73,77-79,82H,13,21-29,66H2,1-12H3,(H,67,75)(H,68,81)/b15-14-,35-19+/t31?,32?,33?,34?,36?,37?,39-,40?,43?,47?,49?,50?,51?,52?,55?,56?,58?,60?,61?,64-/m0/s1.
What are the key properties of S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate?
S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate has a molecular weight of 1552.54 g/mol, XLogP of 0.41, 28 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for S-[6-[[5-[5-[(2-aminoacetyl)-ethylamino]-4-methoxyoxan-3-yl]oxy-6-[[(2S,5Z,9R,13E)-13-[2-[[4-(2,3-dihydroxypropylamino)-2-methyl-4-oxobutan-2-yl]disulfanyl]ethylidene]-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-4-hydroxy-2-methyloxan-3-yl]amino]oxy-4-hydroxy-2-methyloxan-3-yl] 4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzenecarbothioate is sourced from PubChem (CID 131981695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).