| PDB CCD ID: | FPY |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C4 H5 F N2 O2 |
| InChI: | InChI=1S/C4H5FN2O2/c5-2-1-6-4(9)7-3(2)8/h1,3,8H,(H2,6,7,9)/t3-/m0/s1 |
| InChIKey: | PRVUBDAKZJCBTI-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1=C([C@@H](NC(=O)N1)O)F | | OpenEye OEToolkits 1.5.0 | C1=C(C(NC(=O)N1)O)F | | CACTVS 3.341 | O[C@@H]1NC(=O)NC=C1F | | CACTVS 3.341 | O[CH]1NC(=O)NC=C1F | | ACDLabs 10.04 | FC1=CNC(=O)NC1O |
|
| Name: | (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE;
5-FLUORO-4-(S)-HYDROXY-3,4-DIHYDROPYRIMIDINE |
| DrugBank: | DB04135 |
| ZINC: | ZINC000005834564 |
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