EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N3O2 |
| Net Charge | -1 |
| Average Mass | 154.149 |
| Monoisotopic Mass | 154.06220 |
| SMILES | NC(Cc1cncn1)C(=O)[O-] |
| InChI | InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1 |
| InChIKey | HNDVDQJCIGZPNO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| histidinate(1−) (CHEBI:32529) is a α-amino-acid anion (CHEBI:33558) |
| histidinate(1−) (CHEBI:32529) is conjugate acid of histidinate(2−) (CHEBI:32530) |
| histidinate(1−) (CHEBI:32529) is conjugate base of histidine (CHEBI:27570) |
| Incoming Relation(s) |
| D-histidinate(1−) (CHEBI:32523) is a histidinate(1−) (CHEBI:32529) |
| L-histidinate(1−) (CHEBI:32510) is a histidinate(1−) (CHEBI:32529) |
| histidine (CHEBI:27570) is conjugate acid of histidinate(1−) (CHEBI:32529) |
| histidinate(2−) (CHEBI:32530) is conjugate base of histidinate(1−) (CHEBI:32529) |
| IUPAC Name |
|---|
| hydrogen histidinate |
| Synonyms | Source |
|---|---|
| 2-amino-3-(1H-imidazol-4-yl)propanoate | IUPAC |
| histidinate(1−) | JCBN |
| histidine anion | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:364417 | Gmelin |
| Beilstein:3959092 | Beilstein |