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CHEBI:159456 - Arg-Val-Lys

Default Structure
ChEBI IDCHEBI:159456
ChEBI NameArg-Val-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H35N7O4
Net Charge0
Average Mass401.512
Monoisotopic Mass401.27505
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O
InChIInChI=1S/C17H35N7O4/c1-10(2)13(15(26)23-12(16(27)28)7-3-4-8-18)24-14(25)11(19)6-5-9-22-17(20)21/h10-13H,3-9,18-19H2,1-2H3,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1
InChIKeyWOZDCBHUGJVJPL-AVGNSLFASA-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-Val-Lys (CHEBI:159456) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Manual XrefsDatabases
13393719ChemSpider