EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:164485 - His-Gly-His

Default Structure
ChEBI IDCHEBI:164485
ChEBI NameHis-Gly-His
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H19N7O4
Net Charge0
Average Mass349.351
Monoisotopic Mass349.14985
SMILESN[C@@H](Cc1cncn1)C(=O)NCC(=O)N[C@@H](Cc1cncn1)C(=O)O
InChIInChI=1S/C14H19N7O4/c15-10(1-8-3-16-6-19-8)13(23)18-5-12(22)21-11(14(24)25)2-9-4-17-7-20-9/h3-4,6-7,10-11H,1-2,5,15H2,(H,16,19)(H,17,20)(H,18,23)(H,21,22)(H,24,25)/t10-,11-/m0/s1
InChIKeyVTMLJMNQHKBPON-QWRGUYRKSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
His-Gly-His (CHEBI:164485) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
Manual XrefsDatabases
25050556ChemSpider