EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13NO5 |
| Net Charge | 0 |
| Average Mass | 335.315 |
| Monoisotopic Mass | 335.07937 |
| SMILES | [H]OC(=O)C(=O)N(c1c([H])c([H])c([H])c([H])c1C(=O)O[H])c1c([H])c([H])c([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C19H13NO5/c21-17(19(24)25)20(16-10-4-3-9-14(16)18(22)23)15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,22,23)(H,24,25) |
| InChIKey | WQWCUHJIERBOSM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID (CHEBI:40329) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID | PDBeChem |
| 2-[(carboxycarbonyl)(naphthalen-1-yl)amino]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 794 | PDBeChem |