(2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C86H135N13O46S3 — CID 25121198

About (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

(2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (PubChem CID 25121198) has the molecular formula C86H135N13O46S3 and a molecular weight of 2183.27 g/mol. Its IUPAC name is (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid.

Molecular Properties

• Compound Name: (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
• PubChem CID: 25121198
• Molecular Formula: C86H135N13O46S3
• Molecular Weight: 2183.27 g/mol
• Exact Mass: 2181.78
• IUPAC Name: (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
• SMILES: CC(=O)N[C@H]1C([C@H](O)[C@H](O)CO)O[C@@](SC[C@H]2O[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@@H](OCCOCCOCCOCCn4cc(CNC(=O)c5cc(NC(=O)CCCCC6SCC7NC(=O)NC76)cc(C(=O)NCc6cn(CCOCCOCCOCCO[C@@H]7O[C@H](CO)[C@H](O[C@H]8O[C@H](CS[C@]9(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)C8O)[C@H](O)[C@H]7O)nn6)c5)nn4)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)(C(=O)O)C[C@@H]1O
• InChI: InChI=1S/C86H135N13O46S3/c1-39(104)89-58-47(106)26-85(82(125)126,144-74(58)60(111)49(108)32-100)147-37-53-62(113)64(115)68(119)80(140-53)142-72-51(34-102)138-78(70(121)66(72)117)136-21-19-134-17-15-132-13-11-130-9-7-98-30-44(94-96-98)28-87-76(123)41-23-42(25-43(24-41)91-56(110)6-4-3-5-55-57-46(36-146-55)92-84(129)93-57)77(124)88-29-45-31-99(97-95-45)8-10-131-12-14-133-16-18-135-20-22-137-79-71(122)67(118)73(52(35-103)139-79)143-81-69(120)65(116)63(114)54(141-81)38-148-86(83(127)128)27-48(107)59(90-40(2)105)75(145-86)61(112)50(109)33-101/h23-25,30-31,46-55,57-75,78-81,100-103,106-109,111-122H,3-22,26-29,32-38H2,1-2H3,(H,87,123)(H,88,124)(H,89,104)(H,90,105)(H,91,110)(H,125,126)(H,127,128)(H2,92,93,129)/t46?,47-,48-,49+,50+,51+,52+,53+,54+,55?,57?,58+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69?,70+,71+,72-,73-,74?,75?,78-,79+,80-,81+,85-,86-/m0/s1
• InChIKey: MLFGVGPCSVHYPL-CHSWAZGJSA-N
• XLogP: -13.44
• TPSA: 874.93 Ų
• H-Bond Donors: 29
• H-Bond Acceptors: 53
• Rotatable Bonds: 60
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2183.27
LogP ≤ 5	-13.44
H-Bond Donors ≤ 5	29
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'biotin_analogue', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid?

The IUPAC name of (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CID 25121198) is (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid.

What is the SMILES notation for (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid?

The canonical SMILES for (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid is CC(=O)N[C@H]1C([C@H](O)[C@H](O)CO)O[C@@](SC[C@H]2O[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@@H](OCCOCCOCCOCCn4cc(CNC(=O)c5cc(NC(=O)CCCCC6SCC7NC(=O)NC76)cc(C(=O)NCc6cn(CCOCCOCCOCCO[C@@H]7O[C@H](CO)[C@H](O[C@H]8O[C@H](CS[C@]9(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)C8O)[C@H](O)[C@H]7O)nn6)c5)nn4)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)(C(=O)O)C[C@@H]1O.

What is the InChIKey of (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid?

The InChIKey is MLFGVGPCSVHYPL-CHSWAZGJSA-N. The full InChI is InChI=1S/C86H135N13O46S3/c1-39(104)89-58-47(106)26-85(82(125)126,144-74(58)60(111)49(108)32-100)147-37-53-62(113)64(115)68(119)80(140-53)142-72-51(34-102)138-78(70(121)66(72)117)136-21-19-134-17-15-132-13-11-130-9-7-98-30-44(94-96-98)28-87-76(123)41-23-42(25-43(24-41)91-56(110)6-4-3-5-55-57-46(36-146-55)92-84(129)93-57)77(124)88-29-45-31-99(97-95-45)8-10-131-12-14-133-16-18-135-20-22-137-79-71(122)67(118)73(52(35-103)139-79)143-81-69(120)65(116)63(114)54(141-81)38-148-86(83(127)128)27-48(107)59(90-40(2)105)75(145-86)61(112)50(109)33-101/h23-25,30-31,46-55,57-75,78-81,100-103,106-109,111-122H,3-22,26-29,32-38H2,1-2H3,(H,87,123)(H,88,124)(H,89,104)(H,90,105)(H,91,110)(H,125,126)(H,127,128)(H2,92,93,129)/t46?,47-,48-,49+,50+,51+,52+,53+,54+,55?,57?,58+,59+,60+,61+,62-,63-,64-,65-,66+,67+,68+,69?,70+,71+,72-,73-,74?,75?,78-,79+,80-,81+,85-,86-/m0/s1.

What are the key properties of (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid?

(2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid has a molecular weight of 2183.27 g/mol, XLogP of -13.44, 60 rotatable bonds, 29 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,4S,5R)-5-acetamido-2-[[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6R)-6-[2-[2-[2-[2-[4-[[[3-[[1-[2-[2-[2-[2-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5R,6S)-6-[[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]sulfanylmethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methylsulfanyl]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid is sourced from PubChem (CID 25121198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).