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CHEBI:164874 - Trp-Trp-Arg

Default Structure
ChEBI IDCHEBI:164874
ChEBI NameTrp-Trp-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H34N8O4
Net Charge0
Average Mass546.632
Monoisotopic Mass546.27030
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](Cc1cnc2ccccc12)NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C28H34N8O4/c29-20(12-16-14-33-21-8-3-1-6-18(16)21)25(37)36-24(13-17-15-34-22-9-4-2-7-19(17)22)26(38)35-23(27(39)40)10-5-11-32-28(30)31/h1-4,6-9,14-15,20,23-24,33-34H,5,10-13,29H2,(H,35,38)(H,36,37)(H,39,40)(H4,30,31,32)/t20-,23-,24-/m0/s1
InChIKeyQJIOKZXDGFZQJP-OYDLWJJNSA-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)
Trp-Trp-Arg (CHEBI:164874) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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