EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO3 |
| Net Charge | 0 |
| Average Mass | 169.180 |
| Monoisotopic Mass | 169.07389 |
| SMILES | CC(=O)C1=CC(=O)CC(CO)N1 |
| InChI | InChI=1S/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3 |
| InChIKey | SIWHSHNFBDSUFB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone (CHEBI:173464) is a tetrahydropyridine (CHEBI:26921) |
| IUPAC Name |
|---|
| 6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24193984 | ChemSpider |
| HMDB0035178 | HMDB |