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| Ligand ID | FSI |
| InChI | InChI=1S/C11H18FNO9/c1-3(15)13-5-7(18)9(12)11(21,10(19)20)22-8(5)6(17)4(16)2-14/h4-9,14,16-18,21H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5-,6-,7-,8-,9-,11+/m1/s1 |
| InChIKey | ALJLGESFXXDPKH-RISWTRDCSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CC(=O)N[C@@H]1[C@H]([C@H]([C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)F)O | | OpenEye OEToolkits 1.7.6 | CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)O)F)O | | CACTVS 3.370 | CC(=O)N[CH]1[CH](O)[CH](F)[C](O)(O[CH]1[CH](O)[CH](O)CO)C(O)=O | | ACDLabs 12.01 | O=C(O)C1(O)OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO | | CACTVS 3.370 | CC(=O)N[C@@H]1[C@@H](O)[C@@H](F)[C@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |
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| Formula | C11 H18 F N O9 |
| Name | 5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid;
5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid;
3-FLUOROSIALIC ACID;
5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulosonic acid;
5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-L-manno-non-2-ulosonic acid;
5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-manno-non-2-ulosonic acid |
| ChEMBL | |
| DrugBank | DB04211 |
| ZINC |
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| PDB chain | 4wef Chain A Residue 609
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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