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Ligand ID | FTD |
InChI | InChI=1S/C8H14FN3O9P2S/c9-4-1-12(8(13)11-7(4)10)5-3-24-6(20-5)2-19-23(17,18)21-22(14,15)16/h5-6H,1-3,10H2,(H,11,13)(H,17,18)(H2,14,15,16)/t5-,6+/m0/s1 |
InChIKey | DSUZHKWUVJBGFZ-NTSWFWBYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | NC1=C(F)CN([C@@H]2CS[C@H](CO[P](O)(=O)O[P](O)(O)=O)O2)C(=O)N1 | CACTVS 3.370 | NC1=C(F)CN([CH]2CS[CH](CO[P](O)(=O)O[P](O)(O)=O)O2)C(=O)N1 | OpenEye OEToolkits 1.7.6 | C1C(OC(S1)COP(=O)(O)OP(=O)(O)O)N2CC(=C(NC2=O)N)F | OpenEye OEToolkits 1.7.6 | C1[C@H](O[C@H](S1)COP(=O)(O)OP(=O)(O)O)N2CC(=C(NC2=O)N)F | ACDLabs 12.01 | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=C(F)C1)N)CS2 |
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Formula | C8 H14 F N3 O9 P2 S |
Name | [(2R,5S)-5-(4-amino-5-fluoro-2-oxo-3,6-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl trihydrogen diphosphate |
ChEMBL | |
DrugBank | |
ZINC | ZINC000103542020
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PDB chain | 4qwe Chain A Residue 701
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