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CHEBI:160336 - Lys-Trp-Arg

Default Structure
ChEBI IDCHEBI:160336
ChEBI NameLys-Trp-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H36N8O4
Net Charge0
Average Mass488.593
Monoisotopic Mass488.28595
SMILESNCCCC[C@H](N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C23H36N8O4/c24-10-4-3-7-16(25)20(32)31-19(12-14-13-29-17-8-2-1-6-15(14)17)21(33)30-18(22(34)35)9-5-11-28-23(26)27/h1-2,6,8,13,16,18-19,29H,3-5,7,9-12,24-25H2,(H,30,33)(H,31,32)(H,34,35)(H4,26,27,28)/t16-,18-,19-/m0/s1
InChIKeyRYOLKFYZBHMYFW-WDSOQIARSA-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-Trp-Arg (CHEBI:160336) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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