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CHEBI:164430 - His-Glu-Arg

Default Structure
ChEBI IDCHEBI:164430
ChEBI NameHis-Glu-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28N8O6
Net Charge0
Average Mass440.461
Monoisotopic Mass440.21318
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)Cc1cncn1)C(=O)O
InChIInChI=1S/C17H28N8O6/c18-10(6-9-7-21-8-23-9)14(28)24-11(3-4-13(26)27)15(29)25-12(16(30)31)2-1-5-22-17(19)20/h7-8,10-12H,1-6,18H2,(H,21,23)(H,24,28)(H,25,29)(H,26,27)(H,30,31)(H4,19,20,22)/t10-,11-,12-/m0/s1
InChIKeyIMCHNUANCIGUKS-SRVKXCTJSA-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-Glu-Arg (CHEBI:164430) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
16571579ChemSpider