EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8NO2 |
| Net Charge | -1 |
| Average Mass | 150.157 |
| Monoisotopic Mass | 150.05605 |
| SMILES | CNc1ccccc1C(=O)[O-] |
| InChI | InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)/p-1 |
| InChIKey | WVMBPWMAQDVZCM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methylanthranilate (CHEBI:36557) has functional parent anthranilate (CHEBI:16567) |
| N-methylanthranilate (CHEBI:36557) is a aminobenzoate (CHEBI:22494) |
| N-methylanthranilate (CHEBI:36557) is a aromatic amino-acid anion (CHEBI:63473) |
| N-methylanthranilate (CHEBI:36557) is conjugate base of N-methylanthranilic acid (CHEBI:16394) |
| Incoming Relation(s) |
| N-methylanthranilic acid (CHEBI:16394) is conjugate acid of N-methylanthranilate (CHEBI:36557) |
| IUPAC Name |
|---|
| 2-(methylamino)benzoate |
| Synonyms | Source |
|---|---|
| N-Methylanthranilate | KEGG COMPOUND |
| N-methyl-o-aminobenzoic acid | ChEBI |
| UniProt Name | Source |
|---|---|
| N-methylanthranilate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03005 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3665603 | Reaxys |