EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO4 |
| Net Charge | -1 |
| Average Mass | 146.122 |
| Monoisotopic Mass | 146.04588 |
| SMILES | [NH3+]C(CC(=O)[O-])CC(=O)[O-] |
| InChI | InChI=1S/C5H9NO4/c6-3(1-4(7)8)2-5(9)10/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1 |
| InChIKey | BBJIPMIXTXKYLZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoglutamate(1−) (CHEBI:66948) is a β-amino-acid anion (CHEBI:49095) |
| isoglutamate(1−) (CHEBI:66948) is conjugate base of isoglutamic acid (CHEBI:28791) |
| Incoming Relation(s) |
| isoglutamic acid (CHEBI:28791) is conjugate acid of isoglutamate(1−) (CHEBI:66948) |
| IUPAC Name |
|---|
| 3-azaniumylpentanedioate |
| Synonyms | Source |
|---|---|
| 3-aminopentanedioate(1−) | SUBMITTER |
| isoglutamate anion | ChEBI |
| 3-ammoniopentanedioate | IUPAC |
| UniProt Name | Source |
|---|---|
| 3-aminopentanedioate | UniProt |