EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11NO2 |
| Net Charge | 0 |
| Average Mass | 201.225 |
| Monoisotopic Mass | 201.07898 |
| SMILES | Cc1cc(-c2ccccc2)n(O)c(=O)c1 |
| InChI | InChI=1S/C12H11NO2/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10/h2-8,15H,1H3 |
| InChIKey | FKBGNOWCADYGTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxy-4-methyl-6-phenylpyridin-2-one (CHEBI:189830) is a benzenes (CHEBI:22712) |
| 1-hydroxy-4-methyl-6-phenylpyridin-2-one (CHEBI:189830) is a cyclic hydroxamic acid (CHEBI:23445) |
| 1-hydroxy-4-methyl-6-phenylpyridin-2-one (CHEBI:189830) is a pyridone (CHEBI:38183) |
| IUPAC Name |
|---|
| 1-hydroxy-4-methyl-6-phenylpyridin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 1-hydroxy-4-methyl-6-phenyl-1,2-dihydropyridin-2-one | ChEBI |
| 6-phenyl-4-methyl-1-hydroxypyridin-2(1H)-one | ChEBI |
| 1-hydroxy-4-methyl-6-phenyl-2(1H)-pyridinone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 15542969 | ChemSpider |
| Citations |
|---|