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CHEBI:160943 - Asp-Thr-Tyr

Default Structure
ChEBI IDCHEBI:160943
ChEBI NameAsp-Thr-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H23N3O8
Net Charge0
Average Mass397.384
Monoisotopic Mass397.14851
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C17H23N3O8/c1-8(21)14(20-15(25)11(18)7-13(23)24)16(26)19-12(17(27)28)6-9-2-4-10(22)5-3-9/h2-5,8,11-12,14,21-22H,6-7,18H2,1H3,(H,19,26)(H,20,25)(H,23,24)(H,27,28)/t8-,11+,12+,14+/m1/s1
InChIKeyJDDYEZGPYBBPBN-JRQIVUDYSA-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)
Asp-Thr-Tyr (CHEBI:160943) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S,3R)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid