EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10NO4 |
| Net Charge | -1 |
| Average Mass | 256.237 |
| Monoisotopic Mass | 256.06153 |
| SMILES | O=C(Nc1cc(O)ccc1C(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C14H11NO4/c16-10-6-7-11(14(18)19)12(8-10)15-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,15,17)(H,18,19)/p-1 |
| InChIKey | OZOUTQJDMGSCPN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoyl-4-hydroxyanthranilate (CHEBI:57833) is a hydroxybenzoate (CHEBI:24675) |
| N-benzoyl-4-hydroxyanthranilate (CHEBI:57833) is conjugate base of N-benzoyl-4-hydroxyanthranilic acid (CHEBI:16606) |
| Incoming Relation(s) |
| N-benzoyl-4-hydroxyanthranilic acid (CHEBI:16606) is conjugate acid of N-benzoyl-4-hydroxyanthranilate (CHEBI:57833) |
| IUPAC Name |
|---|
| 2-(benzoylamino)-4-hydroxybenzoate |
| Synonyms | Source |
|---|---|
| N-benzoyl-4-hydroxyanthranilate(1−) | ChEBI |
| N-benzoyl-4-hydroxyanthranilate anion | ChEBI |
| 2-benzamido-4-hydroxybenzoate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-benzoyl-4-hydroxyanthranilate | UniProt |