EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N2O5 |
| Net Charge | 0 |
| Average Mass | 378.384 |
| Monoisotopic Mass | 378.12157 |
| SMILES | O=C(O)c1cccc(NC2=C(N3CCOCC3)C(=O)c3ccccc3C2=O)c1 |
| InChI | InChI=1S/C21H18N2O5/c24-19-15-6-1-2-7-16(15)20(25)18(23-8-10-28-11-9-23)17(19)22-14-5-3-4-13(12-14)21(26)27/h1-7,12,22H,8-11H2,(H,26,27) |
| InChIKey | RKRRTHBMNDJIQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid (CHEBI:105203) is a 1,4-naphthoquinones (CHEBI:132142) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16566 | LINCS |