EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N3O2 |
| Net Charge | 0 |
| Average Mass | 154.149 |
| Monoisotopic Mass | 154.06165 |
| SMILES | *N[C@@H](Cc1cncn1)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-histidino group (CHEBI:32515) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| N2-L-histidino group (CHEBI:32515) is a N2-histidino group (CHEBI:24601) |
| N2-L-histidino group (CHEBI:32515) is a L-α-amino acid residue (CHEBI:83228) |
| N2-L-histidino group (CHEBI:32515) is enantiomer of N2-D-histidino group (CHEBI:32518) |
| N2-L-histidino group (CHEBI:32515) is substituent group from L-histidine (CHEBI:15971) |
| Incoming Relation(s) |
| N2-D-histidino group (CHEBI:32518) is enantiomer of N2-L-histidino group (CHEBI:32515) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino |
| Synonyms | Source |
|---|---|
| Nα-L-histidino | ChEBI |
| -His | JCBN |
| N2-L-histidino | JCBN |