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Ligand ID | UMF |
InChI | InChI=1S/C9H12FN2O8P/c10-6-7(20-21(16,17)18)4(3-13)19-8(6)12-2-1-5(14)11-9(12)15/h1-2,4,6-8,13H,3H2,(H,11,14,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | IFIXUMAFUNKIAA-XVFCMESISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)OP(=O)(O)O)F | CACTVS 3.341 | OC[CH]1O[CH]([CH](F)[CH]1O[P](O)(O)=O)N2C=CC(=O)NC2=O | ACDLabs 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(OP(=O)(O)O)C2F)CO | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)F | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O[P](O)(O)=O)N2C=CC(=O)NC2=O |
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Formula | C9 H12 F N2 O8 P |
Name | 2'-FLUORO-2'-DEOXYURIDINE 3'-MONOPHOSPHATE; 1-(2-DEOXY-2-FLUORO-3-O-PHOSPHONO-BETA-L-RIBOFURANOSYL)PYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | |
DrugBank | DB03155 |
ZINC | ZINC000033821548
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PDB chain | 1w4q Chain B Residue 1125
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