EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N3O2 |
| Net Charge | 0 |
| Average Mass | 169.184 |
| Monoisotopic Mass | 169.08513 |
| SMILES | C[NH2+][C@@H](Cc1cncn1)C(=O)[O-] |
| InChI | InChI=1S/C7H11N3O2/c1-8-6(7(11)12)2-5-3-9-4-10-5/h3-4,6,8H,2H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1 |
| InChIKey | CYZKJBZEIFWZSR-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα-methyl-L-histidine zwitterion (CHEBI:75895) is a amino-acid zwitterion (CHEBI:35238) |
| Nα-methyl-L-histidine zwitterion (CHEBI:75895) is tautomer of Nα-methyl-L-histidine (CHEBI:50601) |
| Incoming Relation(s) |
| Nα-methyl-L-histidine (CHEBI:50601) is tautomer of Nα-methyl-L-histidine zwitterion (CHEBI:75895) |
| IUPAC Name |
|---|
| (2S)-3-(1H-imidazol-4-yl)-2-(methylazaniumyl)propanoate |
| UniProt Name | Source |
|---|---|
| Nα-methyl-L-histidine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15285 | MetaCyc |