EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N3O2 |
| Net Charge | +1 |
| Average Mass | 156.165 |
| Monoisotopic Mass | 156.07675 |
| SMILES | [NH3+]C(Cc1cnc[nH+]1)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-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| histidinium(1+) (CHEBI:32531) is a α-amino-acid cation (CHEBI:33719) |
| histidinium(1+) (CHEBI:32531) is conjugate acid of histidine (CHEBI:27570) |
| histidinium(1+) (CHEBI:32531) is conjugate base of histidinium(2+) (CHEBI:32532) |
| Incoming Relation(s) |
| D-histidinium(1+) (CHEBI:32526) is a histidinium(1+) (CHEBI:32531) |
| L-histidinium(1+) (CHEBI:32513) is a histidinium(1+) (CHEBI:32531) |
| histidinium(2+) (CHEBI:32532) is conjugate acid of histidinium(1+) (CHEBI:32531) |
| histidine (CHEBI:27570) is conjugate base of histidinium(1+) (CHEBI:32531) |
| histidinium residue (CHEBI:32536) is substituent group from histidinium(1+) (CHEBI:32531) |
| IUPAC Name |
|---|
| histidinium |
| Synonyms | Source |
|---|---|
| 2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate | IUPAC |
| histidine monocation | JCBN |
| histidinium(1+) | JCBN |