EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O |
| Net Charge | 0 |
| Average Mass | 150.181 |
| Monoisotopic Mass | 150.07931 |
| SMILES | CC(=O)c1ncc(C)nc1C |
| InChI | InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3 |
| InChIKey | UCGOSAWBWFUKDT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Acetyl-3,5-dimethylpyrazine (CHEBI:173403) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(3,5-dimethylpyrazin-2-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039999 | HMDB |
| 94540 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:54300-08-2 | ChemIDplus |