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CHEBI:164149 - Gly-Val-Arg

Default Structure
ChEBI IDCHEBI:164149
ChEBI NameGly-Val-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H26N6O4
Net Charge0
Average Mass330.389
Monoisotopic Mass330.20155
SMILESCC(C)[C@H](NC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C13H26N6O4/c1-7(2)10(19-9(20)6-14)11(21)18-8(12(22)23)4-3-5-17-13(15)16/h7-8,10H,3-6,14H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)(H4,15,16,17)/t8-,10-/m0/s1
InChIKeyGJHWILMUOANXTG-WPRPVWTQSA-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)
Gly-Val-Arg (CHEBI:164149) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16571459ChemSpider