EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7NO5 |
| Net Charge | -2 |
| Average Mass | 221.168 |
| Monoisotopic Mass | 221.03352 |
| SMILES | O=C([O-])CC(=O)Nc1ccccc1C(=O)[O-] |
| InChI | InChI=1S/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)/p-2 |
| InChIKey | ZDSSCYCDBASEJQ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-malonylanthranilate (CHEBI:16872) has functional parent anthranilate (CHEBI:16567) |
| N-malonylanthranilate (CHEBI:16872) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-malonylanthranilate (CHEBI:16872) is conjugate base of N-malonylanthranilic acid (CHEBI:52430) |
| Incoming Relation(s) |
| N-malonylanthranilic acid (CHEBI:52430) is conjugate acid of N-malonylanthranilate (CHEBI:16872) |
| IUPAC Name |
|---|
| 2-[(carboxylatoacetyl)amino]benzoate |
| Synonym | Source |
|---|---|
| N-Malonylanthranilate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-malonylanthranilate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03147 | KEGG COMPOUND |