EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N4O4 |
| Net Charge | 0 |
| Average Mass | 256.262 |
| Monoisotopic Mass | 256.11715 |
| SMILES | [NH3+]C(CCc1ncc(C[C@H]([NH3+])C(=O)[O-])n1)C(=O)[O-] |
| InChI | InChI=1S/C10H16N4O4/c11-6(9(15)16)1-2-8-13-4-5(14-8)3-7(12)10(17)18/h4,6-7H,1-3,11-12H2,(H,13,14)(H,15,16)(H,17,18)/t6?,7-/m0/s1 |
| InChIKey | CJCSNWWKPUXVRD-MLWJPKLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion (CHEBI:58031) is a amino-acid zwitterion (CHEBI:35238) |
| 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion (CHEBI:58031) is tautomer of 2-(3-amino-3-carboxypropyl)-L-histidine (CHEBI:17144) |
| Incoming Relation(s) |
| 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion (CHEBI:74042) is a 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion (CHEBI:58031) |
| 2-(3-amino-3-carboxypropyl)-L-histidine zwitterion residue (CHEBI:73743) is substituent group from 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion (CHEBI:58031) |
| 2-(3-amino-3-carboxypropyl)-L-histidine (CHEBI:17144) is tautomer of 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion (CHEBI:58031) |
| IUPAC Name |
|---|
| 2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate |
| Synonym | Source |
|---|---|
| 2-(3-amino-3-carboxypropyl)-L-histidine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(3-amino-3-carboxypropyl)-L-histidine | UniProt |