EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N2O4 |
| Net Charge | 0 |
| Average Mass | 298.298 |
| Monoisotopic Mass | 298.09536 |
| SMILES | O=C(CCCN1C(=O)c2cccc3cccc(c23)C1=O)NO |
| InChI | InChI=1S/C16H14N2O4/c19-13(17-22)8-3-9-18-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(18)21/h1-2,4-7,22H,3,8-9H2,(H,17,19) |
| InChIKey | GBPSCCPAXYTNMB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hydroxybutanamide (CHEBI:125630) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37186 | LINCS |