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CHEBI:159737 - Lys-Arg-Thr

Default Structure
ChEBI IDCHEBI:159737
ChEBI NameLys-Arg-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H33N7O5
Net Charge0
Average Mass403.484
Monoisotopic Mass403.25432
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)O
InChIInChI=1S/C16H33N7O5/c1-9(24)12(15(27)28)23-14(26)11(6-4-8-21-16(19)20)22-13(25)10(18)5-2-3-7-17/h9-12,24H,2-8,17-18H2,1H3,(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10+,11+,12+/m1/s1
InChIKeySWWCDAGDQHTKIE-RHYQMDGZSA-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)
Lys-Arg-Thr (CHEBI:159737) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid