EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N4O3 |
| Net Charge | 0 |
| Average Mass | 240.263 |
| Monoisotopic Mass | 240.12224 |
| SMILES | [NH3+][C@@H](CCC(=O)NCCc1cncn1)C(=O)[O-] |
| InChI | InChI=1S/C10H16N4O3/c11-8(10(16)17)1-2-9(15)13-4-3-7-5-12-6-14-7/h5-6,8H,1-4,11H2,(H,12,14)(H,13,15)(H,16,17)/t8-/m0/s1 |
| InChIKey | BGNAGOFSEBNIJN-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα-γ-L-glutamylhistamine zwitterion (CHEBI:58631) is a amino-acid zwitterion (CHEBI:35238) |
| Nα-γ-L-glutamylhistamine zwitterion (CHEBI:58631) is tautomer of Nα-γ-L-glutamylhistamine (CHEBI:30307) |
| Incoming Relation(s) |
| Nα-γ-L-glutamylhistamine (CHEBI:30307) is tautomer of Nα-γ-L-glutamylhistamine zwitterion (CHEBI:58631) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate |
| UniProt Name | Source |
|---|---|
| Nα-γ-L-glutamylhistamine | UniProt |