3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid

C96H135F3N12O57P6S6 — CID 159271072

IUPAC3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid
SMILESC#CCOc1cc(C(=O)NCCCc2c(OCc3cn(CCCNC(=O)c4cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c4)nn3)cc(C(=O)CCCCCCC(=O)NCCCCCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](C4C=C(C)C(=O)NC4=O)C[C@H]3O)cc2OCc2cn(CCCNC(=O)c3cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c3)nn2)cc(OCC#C)c1CCCNC(=O)C(F)(F)F
InChIInChI=1S/C96H135F3N12O57P6S6/c1-4-35-151-77-53-67(54-78(152-36-5-2)72(77)25-15-30-104-95(120)96(97,98)99)91(116)101-29-14-24-73-79(159-62-70-60-110(108-106-70)33-16-31-102-92(117)68-55-82(153-37-18-44-175(133,134)135)88(157-41-22-48-179(145,146)147)83(56-68)154-38-19-45-176(136,137)138)51-66(52-80(73)160-63-71-61-111(109-107-71)34-17-32-103-93(118)69-57-84(155-39-20-46-177(139,140)141)89(158-42-23-49-180(148,149)150)85(58-69)156-40-21-47-178(142,143)144)75(112)26-10-6-7-11-27-87(114)100-28-12-8-9-13-43-161-169(121,122)164-171(125,126)166-173(129,130)168-174(131,132)167-172(127,128)165-170(123,124)162-64-86-76(113)59-81(163-86)74-50-65(3)90(115)105-94(74)119/h1-2,50-58,60-61,74,76,81,86,113H,6-49,59,62-64H2,3H3,(H,100,114)(H,101,116)(H,102,117)(H,103,118)(H,104,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,105,115,119)(H,133,134,135)(H,136,137,138)(H,139,140,141)(H,142,143,144)(H,145,146,147)(H,148,149,150)/t74?,76-,81-,86-/m1/s1
InChIKeyZTAZUEQRPDGWRL-BSNBIBKFSA-N
MW2804.40 g/mol
LogP6.26
Rot. Bonds89

About 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid

3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid (PubChem CID 159271072) has the molecular formula C96H135F3N12O57P6S6 and a molecular weight of 2804.40 g/mol. Its IUPAC name is 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid.

Molecular Properties

Compound Name3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid
PubChem CID159271072
Molecular FormulaC96H135F3N12O57P6S6
Molecular Weight2804.40 g/mol
Exact Mass2802.47
IUPAC Name3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid
SMILESC#CCOc1cc(C(=O)NCCCc2c(OCc3cn(CCCNC(=O)c4cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c4)nn3)cc(C(=O)CCCCCCC(=O)NCCCCCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](C4C=C(C)C(=O)NC4=O)C[C@H]3O)cc2OCc2cn(CCCNC(=O)c3cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c3)nn2)cc(OCC#C)c1CCCNC(=O)C(F)(F)F
InChIInChI=1S/C96H135F3N12O57P6S6/c1-4-35-151-77-53-67(54-78(152-36-5-2)72(77)25-15-30-104-95(120)96(97,98)99)91(116)101-29-14-24-73-79(159-62-70-60-110(108-106-70)33-16-31-102-92(117)68-55-82(153-37-18-44-175(133,134)135)88(157-41-22-48-179(145,146)147)83(56-68)154-38-19-45-176(136,137)138)51-66(52-80(73)160-63-71-61-111(109-107-71)34-17-32-103-93(118)69-57-84(155-39-20-46-177(139,140)141)89(158-42-23-49-180(148,149)150)85(58-69)156-40-21-47-178(142,143)144)75(112)26-10-6-7-11-27-87(114)100-28-12-8-9-13-43-161-169(121,122)164-171(125,126)166-173(129,130)168-174(131,132)167-172(127,128)165-170(123,124)162-64-86-76(113)59-81(163-86)74-50-65(3)90(115)105-94(74)119/h1-2,50-58,60-61,74,76,81,86,113H,6-49,59,62-64H2,3H3,(H,100,114)(H,101,116)(H,102,117)(H,103,118)(H,104,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,105,115,119)(H,133,134,135)(H,136,137,138)(H,139,140,141)(H,142,143,144)(H,145,146,147)(H,148,149,150)/t74?,76-,81-,86-/m1/s1
InChIKeyZTAZUEQRPDGWRL-BSNBIBKFSA-N
XLogP6.26
TPSA1006.55 Ų
H-Bond Donors19
H-Bond Acceptors51
Rotatable Bonds89
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002804.40
LogP ≤ 56.26
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1051

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid?
The IUPAC name of 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid (CID 159271072) is 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid.
What is the SMILES notation for 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid?
The canonical SMILES for 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid is C#CCOc1cc(C(=O)NCCCc2c(OCc3cn(CCCNC(=O)c4cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c4)nn3)cc(C(=O)CCCCCCC(=O)NCCCCCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](C4C=C(C)C(=O)NC4=O)C[C@H]3O)cc2OCc2cn(CCCNC(=O)c3cc(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c(OCCCS(=O)(=O)O)c3)nn2)cc(OCC#C)c1CCCNC(=O)C(F)(F)F.
What is the InChIKey of 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid?
The InChIKey is ZTAZUEQRPDGWRL-BSNBIBKFSA-N. The full InChI is InChI=1S/C96H135F3N12O57P6S6/c1-4-35-151-77-53-67(54-78(152-36-5-2)72(77)25-15-30-104-95(120)96(97,98)99)91(116)101-29-14-24-73-79(159-62-70-60-110(108-106-70)33-16-31-102-92(117)68-55-82(153-37-18-44-175(133,134)135)88(157-41-22-48-179(145,146)147)83(56-68)154-38-19-45-176(136,137)138)51-66(52-80(73)160-63-71-61-111(109-107-71)34-17-32-103-93(118)69-57-84(155-39-20-46-177(139,140)141)89(158-42-23-49-180(148,149)150)85(58-69)156-40-21-47-178(142,143)144)75(112)26-10-6-7-11-27-87(114)100-28-12-8-9-13-43-161-169(121,122)164-171(125,126)166-173(129,130)168-174(131,132)167-172(127,128)165-170(123,124)162-64-86-76(113)59-81(163-86)74-50-65(3)90(115)105-94(74)119/h1-2,50-58,60-61,74,76,81,86,113H,6-49,59,62-64H2,3H3,(H,100,114)(H,101,116)(H,102,117)(H,103,118)(H,104,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,105,115,119)(H,133,134,135)(H,136,137,138)(H,139,140,141)(H,142,143,144)(H,145,146,147)(H,148,149,150)/t74?,76-,81-,86-/m1/s1.
What are the key properties of 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid?
3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid has a molecular weight of 2804.40 g/mol, XLogP of 6.26, 89 rotatable bonds, 19 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[3-[4-[[2-[3-[[3,5-bis(prop-2-ynoxy)-4-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzoyl]amino]propyl]-5-[8-[6-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[[(2R,3R,5R)-3-hydroxy-5-(5-methyl-2,6-dioxo-3H-pyridin-3-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyhexylamino]-8-oxooctanoyl]-3-[[1-[3-[[3,4,5-tris(3-sulfopropoxy)benzoyl]amino]propyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]propylcarbamoyl]-2,3-bis(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid is sourced from PubChem (CID 159271072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).