EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9N3O2 |
| Net Charge | 0 |
| Average Mass | 155.157 |
| Monoisotopic Mass | 155.06948 |
| SMILES | [NH3+][C@H](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)/t5-/m1/s1 |
| InChIKey | HNDVDQJCIGZPNO-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-histidine zwitterion (CHEBI:142967) is a polar amino acid zwitterion (CHEBI:62031) |
| D-histidine zwitterion (CHEBI:142967) is tautomer of D-histidine (CHEBI:27947) |
| Incoming Relation(s) |
| D-histidine (CHEBI:27947) is tautomer of D-histidine zwitterion (CHEBI:142967) |
| IUPAC Names |
|---|
| (2R)-2-azaniumyl-3-(1H-imidazol-4-yl)propanoate |
| (2R)-2-ammonio-3-(1H-imidazol-4-yl)propanoate |
| UniProt Name | Source |
|---|---|
| D-histidine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12151 | MetaCyc |
| Citations |
|---|