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CHEBI:160339 - Asp-Arg-Lys

Default Structure
ChEBI IDCHEBI:160339
ChEBI NameAsp-Arg-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H31N7O6
Net Charge0
Average Mass417.467
Monoisotopic Mass417.23358
SMILESNCCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C16H31N7O6/c17-6-2-1-4-11(15(28)29)23-14(27)10(5-3-7-21-16(19)20)22-13(26)9(18)8-12(24)25/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
InChIKeySDHFVYLZFBDSQT-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-Arg-Lys (CHEBI:160339) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
Manual XrefsDatabases
16569594ChemSpider