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CHEBI:162728 - Glu-Arg-Val

ChEBI IDCHEBI:162728
ChEBI NameGlu-Arg-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30N6O6
Net Charge0
Average Mass402.452
Monoisotopic Mass402.22268
SMILESCC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O
InChIInChI=1S/C16H30N6O6/c1-8(2)12(15(27)28)22-14(26)10(4-3-7-20-16(18)19)21-13(25)9(17)5-6-11(23)24/h8-10,12H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,12-/m0/s1
InChIKeyDYFJZDDQPNIPAB-NHCYSSNCSA-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)
Glu-Arg-Val (CHEBI:162728) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid