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CHEBI:160712 - Asp-Lys-Arg

Default Structure
ChEBI IDCHEBI:160712
ChEBI NameAsp-Lys-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H31N7O6
Net Charge0
Average Mass417.467
Monoisotopic Mass417.23358
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H31N7O6/c17-6-2-1-4-10(22-13(26)9(18)8-12(24)25)14(27)23-11(15(28)29)5-3-7-21-16(19)20/h9-11H,1-8,17-18H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29)(H4,19,20,21)/t9-,10-,11-/m0/s1
InChIKeyUZFHNLYQWMGUHU-DCAQKATOSA-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)
Asp-Lys-Arg (CHEBI:160712) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16229672ChemSpider