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| Ligand ID | 9SG |
| InChI | InChI=1S/C11H17F2NO7/c1-4(16)14-5-2-7(12)11(13,10(19)20)21-9(5)8(18)6(17)3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8-,9-,11-/m1/s1 |
| InChIKey | AHSNGFVNAWRJGS-WNBQUBFESA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 12.01 | O=C(C)NC1C(C(C(CO)O)O)OC(C(C1)F)(F)C(=O)O | | CACTVS 3.385 | CC(=O)N[C@@H]1C[C@@H](F)[C@@](F)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O | | OpenEye OEToolkits 2.0.6 | CC(=O)NC1CC(C(OC1C(C(CO)O)O)(C(=O)O)F)F | | OpenEye OEToolkits 2.0.6 | CC(=O)N[C@@H]1C[C@H]([C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)F)F | | CACTVS 3.385 | CC(=O)N[CH]1C[CH](F)[C](F)(O[CH]1[CH](O)[CH](O)CO)C(O)=O |
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| Formula | C11 H17 F2 N O7 |
| Name | (2R,3R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid;
(2~{R},3~{R},5~{R},6~{R})-5-acetamido-2,3-bis(fluoranyl)-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid |
| ChEMBL | CHEMBL4126987 |
| DrugBank | |
| ZINC |
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| PDB chain | 5w26 Chain A Residue 501
[Download ligand structure]
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[View ligand structure]
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