EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10NO3 |
| Net Charge | -1 |
| Average Mass | 240.238 |
| Monoisotopic Mass | 240.06662 |
| SMILES | O=C(Nc1ccccc1C(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)/p-1 |
| InChIKey | WXVLIIDDWFGYCV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoylanthranilate (CHEBI:17331) has functional parent anthranilate (CHEBI:16567) |
| N-benzoylanthranilate (CHEBI:17331) is a amidobenzoate (CHEBI:61666) |
| N-benzoylanthranilate (CHEBI:17331) is a benzoates (CHEBI:22718) |
| N-benzoylanthranilate (CHEBI:17331) is conjugate base of N-benzoylanthranilic acid (CHEBI:50037) |
| Incoming Relation(s) |
| N-benzoylanthranilic acid (CHEBI:50037) is conjugate acid of N-benzoylanthranilate (CHEBI:17331) |
| IUPAC Name |
|---|
| 2-benzamidobenzoate |
| Synonyms | Source |
|---|---|
| N-Benzoylanthranilate | KEGG COMPOUND |
| 2-(benzoylamino)benzoate | IUPAC |
| UniProt Name | Source |
|---|---|
| N-benzoylanthranilate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03141 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:579-93-1 | KEGG COMPOUND |