EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13NO6 |
| Net Charge | 0 |
| Average Mass | 351.314 |
| Monoisotopic Mass | 351.07429 |
| 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(O[H])c([H])c12 |
| InChI | InChI=1S/C19H13NO6/c21-12-9-8-11-4-3-7-16(14(11)10-12)20(17(22)19(25)26)15-6-2-1-5-13(15)18(23)24/h1-10,21H,(H,23,24)(H,25,26) |
| InChIKey | IGOULVZYQKJJKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID (CHEBI:40425) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID | PDBeChem |
| 2-[(carboxycarbonyl)(7-hydroxynaphthalen-1-yl)amino]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 968 | PDBeChem |