EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N4O3 |
| Net Charge | 0 |
| Average Mass | 302.334 |
| Monoisotopic Mass | 302.13789 |
| SMILES | [NH3+][C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cncn1)C(=O)[O-] |
| InChI | InChI=1S/C15H18N4O3/c16-12(6-10-4-2-1-3-5-10)14(20)19-13(15(21)22)7-11-8-17-9-18-11/h1-5,8-9,12-13H,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)/t12-,13-/m0/s1 |
| InChIKey | OHUXOEXBXPZKPT-STQMWFEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phe-His zwitterion (CHEBI:147377) is a dipeptide zwitterion (CHEBI:90799) |
| Phe-His zwitterion (CHEBI:147377) is tautomer of Phe-His (CHEBI:73634) |
| Incoming Relation(s) |
| Phe-His (CHEBI:73634) is tautomer of Phe-His zwitterion (CHEBI:147377) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| Synonyms | Source |
|---|---|
| F-H zwitterion | ChEBI |
| L-Phe-L-His zwitterion | ChEBI |
| phenylalanylhistidine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-phenylalanyl-L-histidine | UniProt |