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| Formula | C4H5FN2O2 |
| Net Charge | 0 |
| Average Mass | 132.094 |
| Monoisotopic Mass | 132.03351 |
| SMILES | [H]O[C@@]1([H])C(F)=C([H])N([H])C(=O)N1[H] |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:42694) is a hydroxypyrimidine (CHEBI:38340) |
| (4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:42694) is a organofluorine compound (CHEBI:37143) |
| (4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:42694) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| (4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one | PDBeChem |
| (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FPY | PDBeChem |