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| Ligand ID | 0H0 |
| InChI | InChI=1S/C15H27NO9/c1-3-4-5-24-15(14(22)23)6-9(19)11(16-8(2)18)13(25-15)12(21)10(20)7-17/h9-13,17,19-21H,3-7H2,1-2H3,(H,16,18)(H,22,23)/t9-,10+,11+,12+,13+,15+/m0/s1 |
| InChIKey | HDYHZAZYSDVKLZ-FSTWUICMSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.385 | CCCCO[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O | | OpenEye OEToolkits 2.0.7 | CCCCO[C@@]1(C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O | | CACTVS 3.385 | CCCCO[C]1(C[CH](O)[CH](NC(C)=O)[CH](O1)[CH](O)[CH](O)CO)C(O)=O | | OpenEye OEToolkits 2.0.7 | CCCCOC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)O)C(=O)O |
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| Formula | C15 H27 N O9 |
| Name | Carbohydrate component from a pentavalent N-acetylneuraminic acid conjugate;
(1R,2R)-1-[(2R,3R,4S,6R)-6-[bis(oxidanyl)methyl]-3-(1-hydroxyethylamino)-4-oxidanyl-6-propoxy-oxan-2-yl]propane-1,2,3-triol;
(2R,4S,5R,6R)-5-acetamido-2-butoxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 7oj7 Chain 111 Residue 907
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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