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CHEBI:166174 - Val-Glu-Arg

ChEBI IDCHEBI:166174
ChEBI NameVal-Glu-Arg
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30N6O6
Net Charge0
Average Mass402.452
Monoisotopic Mass402.22268
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H30N6O6/c1-8(2)12(17)14(26)21-9(5-6-11(23)24)13(25)22-10(15(27)28)4-3-7-20-16(18)19/h8-10,12H,3-7,17H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,12-/m0/s1
InChIKeyBRPKEERLGYNCNC-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)
Val-Glu-Arg (CHEBI:166174) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
7976991ChemSpider