EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5NO2 |
| Net Charge | 0 |
| Average Mass | 111.100 |
| Monoisotopic Mass | 111.03203 |
| SMILES | O=c1ccncc1O |
| InChI | InChI=1S/C5H5NO2/c7-4-1-2-6-3-5(4)8/h1-3,8H,(H,6,7) |
| InChIKey | ZCUUVWCJGRQCMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxypyridin-4(1H)-one (CHEBI:28630) is a 4-pyridones (CHEBI:20485) |
| 3-hydroxypyridin-4(1H)-one (CHEBI:28630) is tautomer of pyridine-3,4-diol (CHEBI:29053) |
| Incoming Relation(s) |
| pyridine-3,4-diol (CHEBI:29053) is tautomer of 3-hydroxypyridin-4(1H)-one (CHEBI:28630) |
| IUPAC Name |
|---|
| 3-hydroxypyridin-4(1H)-one |
| Synonyms | Source |
|---|---|
| 3-hydroxy-4-pyridone | ChemIDplus |
| 3-hydroxypyridine-4-one | ChemIDplus |
| 3-hydroxy-4(1H)-pyridinone | ChemIDplus |
| 3-Hydroxy-4(1H)-pyridinone | KEGG COMPOUND |
| 3-Hydroxy-4H-pyrid-4-one | KEGG COMPOUND |
| 3-Hydroxypyridin-4(1H)-one | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-4H-pyrid-4-one | UniProt |