EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13NO2 |
| Net Charge | 0 |
| Average Mass | 167.208 |
| Monoisotopic Mass | 167.09463 |
| SMILES | CC(=O)C1=C(O)CC(C)N=C1C |
| InChI | InChI=1S/C9H13NO2/c1-5-4-8(12)9(7(3)11)6(2)10-5/h5,12H,4H2,1-3H3 |
| InChIKey | ZELAHELKVPWAMH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) is a dihydropyridine (CHEBI:50075) |
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) is a methyl ketone (CHEBI:51867) |
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) is a methylpyridines (CHEBI:25340) |
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) is a monohydroxypyridine (CHEBI:38182) |
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) is tautomer of 5-acetyl-2,6-dimethyl-1,2,3,4-tetrahydropyridin-4-one (CHEBI:183430) |
| Incoming Relation(s) |
| 5-acetyl-2,6-dimethyl-1,2,3,4-tetrahydropyridin-4-one (CHEBI:183430) is tautomer of 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone (CHEBI:181997) |
| IUPAC Name |
|---|
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethanone |
| Synonym | Source |
|---|---|
| 1-(4-hydroxy-2,6-dimethyl-5,6-dihydropyridin-3-yl)ethan-1-one | IUPAC |