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| Ligand ID | 0XY |
| InChI | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 |
| InChIKey | FRZYHGPCSHDXIZ-JTFAZQEDSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.370 | CC(=O)N[C@H]1[C@@H](O)O[C@](F)(CO)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 1.7.6 | CC(=O)N[C@@H]1[C@H]([C@@H]([C@](O[C@H]1O)(CO)F)O)O | | CACTVS 3.370 | CC(=O)N[CH]1[CH](O)O[C](F)(CO)[CH](O)[CH]1O | | ACDLabs 12.01 | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | | OpenEye OEToolkits 1.7.6 | CC(=O)NC1C(C(C(OC1O)(CO)F)O)O |
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| Formula | C8 H14 F N O6 |
| Name | 5-fluoro-N-acetyl-alpha-D-glucosamine;
N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 4gvh Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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