EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N4O3 |
| Net Charge | 0 |
| Average Mass | 252.274 |
| Monoisotopic Mass | 252.12224 |
| SMILES | [NH3+][C@@H](Cc1cncn1)C(=O)N1CCC[C@H]1C(=O)[O-] |
| InChI | InChI=1S/C11H16N4O3/c12-8(4-7-5-13-6-14-7)10(16)15-3-1-2-9(15)11(17)18/h5-6,8-9H,1-4,12H2,(H,13,14)(H,17,18)/t8-,9-/m0/s1 |
| InChIKey | LNCFUHAPNTYMJB-IUCAKERBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| His-Pro zwitterion (CHEBI:147379) is a dipeptide zwitterion (CHEBI:90799) |
| His-Pro zwitterion (CHEBI:147379) is tautomer of His-Pro (CHEBI:74055) |
| Incoming Relation(s) |
| His-Pro (CHEBI:74055) is tautomer of His-Pro zwitterion (CHEBI:147379) |
| IUPAC Name |
|---|
| (2S)-1-[(2S)-2-azaniumyl-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylate |
| Synonyms | Source |
|---|---|
| histidylproline zwitterion | ChEBI |
| H-P zwitterion | ChEBI |
| L-His-L-Pro zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-histidyl-L-proline | UniProt |