EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11BrN2O3 |
| Net Charge | 0 |
| Average Mass | 323.146 |
| Monoisotopic Mass | 321.99530 |
| SMILES | O=C(O)CCC(=O)Nc1ccc(Br)c2cccnc12 |
| InChI | InChI=1S/C13H11BrN2O3/c14-9-3-4-10(13-8(9)2-1-7-15-13)16-11(17)5-6-12(18)19/h1-4,7H,5-6H2,(H,16,17)(H,18,19) |
| InChIKey | KMHQKWLYTLTVQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(5-bromo-8-quinolinyl)amino]-4-oxobutanoic acid (CHEBI:93976) is a organohalogen compound (CHEBI:17792) |
| 4-[(5-bromo-8-quinolinyl)amino]-4-oxobutanoic acid (CHEBI:93976) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4561 | LINCS |