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CHEBI:158998 - Arg-Gly-Val

Default Structure
ChEBI IDCHEBI:158998
ChEBI NameArg-Gly-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H26N6O4
Net Charge0
Average Mass330.389
Monoisotopic Mass330.20155
SMILESCC(C)[C@H](NC(=O)CNC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C13H26N6O4/c1-7(2)10(12(22)23)19-9(20)6-18-11(21)8(14)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
InChIKeyNKNILFJYKKHBKE-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)
Arg-Gly-Val (CHEBI:158998) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoic acid