EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N3O |
| Net Charge | +1 |
| Average Mass | 140.166 |
| Monoisotopic Mass | 140.08184 |
| SMILES | [H]C(=O)[C@@H]([NH3+])Cc1cncn1 |
| InChI | InChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)/p+1/t5-/m0/s1 |
| InChIKey | VYOIELONWKIZJS-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-histidinal(1+) (CHEBI:64802) is a ammonium ion derivative (CHEBI:35274) |
| L-histidinal(1+) (CHEBI:64802) is a organic cation (CHEBI:25697) |
| L-histidinal(1+) (CHEBI:64802) is conjugate acid of L-histidinal (CHEBI:27676) |
| Incoming Relation(s) |
| L-histidinal (CHEBI:27676) is conjugate base of L-histidinal(1+) (CHEBI:64802) |
| IUPAC Name |
|---|
| (2S)-1-(1H-imidazol-4-yl)-3-oxopropan-2-aminium |
| Synonym | Source |
|---|---|
| L-histidinal cation | ChEBI |
| UniProt Name | Source |
|---|---|
| L-histidinal | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HISTIDINAL | MetaCyc |