EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8NO3 |
| Net Charge | -1 |
| Average Mass | 178.167 |
| Monoisotopic Mass | 178.05097 |
| SMILES | CC(=O)Nc1ccccc1C(=O)[O-] |
| InChI | InChI=1S/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1 |
| InChIKey | QSACCXVHEVWNMX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylanthranilate (CHEBI:16803) has functional parent anthranilate (CHEBI:16567) |
| N-acetylanthranilate (CHEBI:16803) is a amidobenzoate (CHEBI:61666) |
| N-acetylanthranilate (CHEBI:16803) is conjugate base of N-acetylanthranilic acid (CHEBI:36555) |
| Incoming Relation(s) |
| N-acetylanthranilic acid (CHEBI:36555) is conjugate acid of N-acetylanthranilate (CHEBI:16803) |
| IUPAC Name |
|---|
| 2-acetamidobenzoate |
| Synonyms | Source |
|---|---|
| 2-(acetylamino)benzoate | ChEBI |
| N-Acetylanthranilate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetylanthranilate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C06332 | KEGG COMPOUND |