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CHEBI:163372 - Glu-Val-Arg

Default Structure
ChEBI IDCHEBI:163372
ChEBI NameGlu-Val-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30N6O6
Net Charge0
Average Mass402.452
Monoisotopic Mass402.22268
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H30N6O6/c1-8(2)12(22-13(25)9(17)5-6-11(23)24)14(26)21-10(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
InChIKeyMLILEEIVMRUYBX-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-Val-Arg (CHEBI:163372) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
16570712ChemSpider