EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2O5 |
| Net Charge | -2 |
| Average Mass | 264.237 |
| Monoisotopic Mass | 264.07572 |
| SMILES | Nc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1 |
| InChI | InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/p-2/t9-/m0/s1 |
| InChIKey | GADGMZDHLQLZRI-VIFPVBQESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-aminobenzoyl)-L-glutamate (CHEBI:60903) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-(4-aminobenzoyl)-L-glutamate (CHEBI:60903) is conjugate base of N-(4-aminobenzoyl)-L-glutamic acid (CHEBI:61114) |
| Incoming Relation(s) |
| N-(4-aminobenzoyl)-L-glutamic acid (CHEBI:61114) is conjugate acid of N-(4-aminobenzoyl)-L-glutamate (CHEBI:60903) |
| IUPAC Name |
|---|
| N-(4-aminobenzoyl)-L-glutamate |
| Synonyms | Source |
|---|---|
| (2S)-2-[(4-aminobenzoyl)amino]pentanedioate | IUPAC |
| 4-aminobenzoyl-glutamate | SUBMITTER |
| N-(4-aminobenzoyl)-L-glutamic acid(2−) | ChEBI |
| p-aminobenzoyl-glutamate | ChEBI |
| para-aminobenzoyl-glutamate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(4-aminobenzoyl)-L-glutamate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8504215 | Reaxys |