EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O2 |
| Net Charge | 0 |
| Average Mass | 114.104 |
| Monoisotopic Mass | 114.04293 |
| SMILES | [H]O[C@@]1([H])C([H])=C([H])N([H])C(=O)N1[H] |
| InChI | InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)/t3-/m0/s1 |
| InChIKey | DEAAWXYGBWCVJW-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:43254) is a pyrimidone (CHEBI:38337) |
| (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:43254) is tautomer of uracil (CHEBI:17568) |
| Incoming Relation(s) |
| uracil (CHEBI:17568) is tautomer of (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one (CHEBI:43254) |
| Synonyms | Source |
|---|---|
| (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one | PDBeChem |
| 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HPY | PDBeChem |