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| Formula | C4H5FN2O3 |
| Net Charge | 0 |
| Average Mass | 148.093 |
| Monoisotopic Mass | 148.02842 |
| SMILES | [H]O[C@]1([H])N([H])C(=O)N([H])C(=O)[C@]1([H])F |
| InChI | InChI=1S/C4H5FN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1-2,8H,(H2,6,7,9,10)/t1-,2+/m1/s1 |
| InChIKey | AWONXBGDFDRWRH-NCGGTJAESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,6R)-5-fluoro-5,6-dihydro-6-hydroxypyrimidine-2,4(1H,3H)-dione (CHEBI:42523) is a hydroxypyrimidine (CHEBI:38340) |
| (5S,6R)-5-fluoro-5,6-dihydro-6-hydroxypyrimidine-2,4(1H,3H)-dione (CHEBI:42523) is a organofluorine compound (CHEBI:37143) |
| (5S,6R)-5-fluoro-5,6-dihydro-6-hydroxypyrimidine-2,4(1H,3H)-dione (CHEBI:42523) is a pyrimidone (CHEBI:38337) |
| Synonym | Source |
|---|---|
| (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FOU | PDBeChem |