EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O2 |
| Net Charge | 0 |
| Average Mass | 233.231 |
| Monoisotopic Mass | 233.09127 |
| SMILES | CC(Nc1ccc(-c2nnnn2)cc1)C(=O)O |
| InChI | InChI=1S/C10H11N5O2/c1-6(10(16)17)11-8-4-2-7(3-5-8)9-12-14-15-13-9/h2-6,11H,1H3,(H,16,17)(H,12,13,14,15) |
| InChIKey | OZJHYEMTOCHOAO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabotropic glutamate receptor antagonist An antagonist at the metabotropic glutamate receptor. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(2H-tetrazol-5-yl)anilino]propanoic acid (CHEBI:233977) has role metabotropic glutamate receptor antagonist (CHEBI:63963) |
| 2-[4-(2H-tetrazol-5-yl)anilino]propanoic acid (CHEBI:233977) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-[4-(2H-tetrazol-5-yl)anilino]propanoic acid |
| Synonyms | Source |
|---|---|
| MTPG | SUBMITTER |
| (RS)-a-methyl-4-phosphonophenylglycine | SUBMITTER |
| Citations |
|---|