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CHEBI:164130 - Thr-Phe-Arg

Default Structure
ChEBI IDCHEBI:164130
ChEBI NameThr-Phe-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H30N6O5
Net Charge0
Average Mass422.486
Monoisotopic Mass422.22777
SMILESC[C@@H](O)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C19H30N6O5/c1-11(26)15(20)17(28)25-14(10-12-6-3-2-4-7-12)16(27)24-13(18(29)30)8-5-9-23-19(21)22/h2-4,6-7,11,13-15,26H,5,8-10,20H2,1H3,(H,24,27)(H,25,28)(H,29,30)(H4,21,22,23)/t11-,13+,14+,15+/m1/s1
InChIKeyWRQLCVIALDUQEQ-UNQGMJICSA-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)
Thr-Phe-Arg (CHEBI:164130) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16574820ChemSpider