EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3 |
| Net Charge | 0 |
| Average Mass | 322.364 |
| Monoisotopic Mass | 322.13174 |
| SMILES | O=C(O)CCc1nc2ccccc2n(CCc2ccccc2)c1=O |
| InChI | InChI=1S/C19H18N2O3/c22-18(23)11-10-16-19(24)21(13-12-14-6-2-1-3-7-14)17-9-5-4-8-15(17)20-16/h1-9H,10-13H2,(H,22,23) |
| InChIKey | GJKZXPRRHXVZBO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-oxo-4-(2-phenylethyl)-2-quinoxalinyl]propanoic acid (CHEBI:105857) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17218 | LINCS |