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CHEBI:166090 - Val-Arg-Thr

Default Structure
ChEBI IDCHEBI:166090
ChEBI NameVal-Arg-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H30N6O5
Net Charge0
Average Mass374.442
Monoisotopic Mass374.22777
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C15H30N6O5/c1-7(2)10(16)13(24)20-9(5-4-6-19-15(17)18)12(23)21-11(8(3)22)14(25)26/h7-11,22H,4-6,16H2,1-3H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1
InChIKeyDNOOLPROHJWCSQ-RCWTZXSCSA-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)
Val-Arg-Thr (CHEBI:166090) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid