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CHEBI:162689 - Pro-Thr-Thr

Default Structure
ChEBI IDCHEBI:162689
ChEBI NamePro-Thr-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H23N3O6
Net Charge0
Average Mass317.342
Monoisotopic Mass317.15869
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(=O)O
InChIInChI=1S/C13H23N3O6/c1-6(17)9(15-11(19)8-4-3-5-14-8)12(20)16-10(7(2)18)13(21)22/h6-10,14,17-18H,3-5H2,1-2H3,(H,15,19)(H,16,20)(H,21,22)/t6-,7-,8+,9+,10+/m1/s1
InChIKeyGZNYIXWOIUFLGO-ZJDVBMNYSA-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)
Pro-Thr-Thr (CHEBI:162689) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid