EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:159392 - Arg-Trp-Tyr

Default Structure
ChEBI IDCHEBI:159392
ChEBI NameArg-Trp-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H33N7O5
Net Charge0
Average Mass523.594
Monoisotopic Mass523.25432
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C26H33N7O5/c27-19(5-3-11-30-26(28)29)23(35)32-21(13-16-14-31-20-6-2-1-4-18(16)20)24(36)33-22(25(37)38)12-15-7-9-17(34)10-8-15/h1-2,4,6-10,14,19,21-22,31,34H,3,5,11-13,27H2,(H,32,35)(H,33,36)(H,37,38)(H4,28,29,30)/t19-,21-,22-/m0/s1
InChIKeyVJIQPOJMISSUPO-BVSLBCMMSA-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-Trp-Tyr (CHEBI:159392) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid