Structure of PDB 1tgv Chain A Binding Site BS01 |
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Ligand ID | 5UD |
InChI | InChI=1S/C9H11FN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1 |
InChIKey | FHIDNBAQOFJWCA-UAKXSSHOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2C=C(F)C(=O)NC2=O | ACDLabs 10.04 | FC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2O)CO | OpenEye OEToolkits 1.5.0 | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)F | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(F)C(=O)NC2=O | OpenEye OEToolkits 1.5.0 | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F |
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Formula | C9 H11 F N2 O6 |
Name | 5-FLUOROURIDINE |
ChEMBL | CHEMBL54918 |
DrugBank | DB01629 |
ZINC | ZINC000001078624
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PDB chain | 1tgv Chain A Residue 3001
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