EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N2O2 |
| Net Charge | 0 |
| Average Mass | 280.327 |
| Monoisotopic Mass | 280.12118 |
| SMILES | Cc1cc(C)cc(C(=O)N2CC(=O)Nc3ccccc32)c1 |
| InChI | InChI=1S/C17H16N2O2/c1-11-7-12(2)9-13(8-11)17(21)19-10-16(20)18-14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3,(H,18,20) |
| InChIKey | HZVVNFUIEIANJX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) has functional parent α-amino acid (CHEBI:33704) |
| 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) is a organonitrogen compound (CHEBI:35352) |
| 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23851 | LINCS |