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CHEBI:160155 - Asn-Thr-Val

Default Structure
ChEBI IDCHEBI:160155
ChEBI NameAsn-Thr-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O6
Net Charge0
Average Mass332.357
Monoisotopic Mass332.16958
SMILESCC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(N)=O)[C@@H](C)O)C(=O)O
InChIInChI=1S/C13H24N4O6/c1-5(2)9(13(22)23)16-12(21)10(6(3)18)17-11(20)7(14)4-8(15)19/h5-7,9-10,18H,4,14H2,1-3H3,(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t6-,7+,9+,10+/m1/s1
InChIKeyBCADFFUQHIMQAA-KKHAAJSZSA-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)
Asn-Thr-Val (CHEBI:160155) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid