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CHEBI:166296 - Val-Met-Arg

ChEBI IDCHEBI:166296
ChEBI NameVal-Met-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H32N6O4S
Net Charge0
Average Mass404.537
Monoisotopic Mass404.22057
SMILESCSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H32N6O4S/c1-9(2)12(17)14(24)21-10(6-8-27-3)13(23)22-11(15(25)26)5-4-7-20-16(18)19/h9-12H,4-8,17H2,1-3H3,(H,21,24)(H,22,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1
InChIKeyOJPRSVJGNCAKQX-SRVKXCTJSA-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-Met-Arg (CHEBI:166296) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16575959ChemSpider