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CHEBI:160481 - Asp-Gln-Asp

Default Structure
ChEBI IDCHEBI:160481
ChEBI NameAsp-Gln-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H20N4O9
Net Charge0
Average Mass376.322
Monoisotopic Mass376.12303
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C13H20N4O9/c14-5(3-9(19)20)11(23)16-6(1-2-8(15)18)12(24)17-7(13(25)26)4-10(21)22/h5-7H,1-4,14H2,(H2,15,18)(H,16,23)(H,17,24)(H,19,20)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1
InChIKeyBKXPJCBEHWFSTF-ACZMJKKPSA-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-Gln-Asp (CHEBI:160481) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]butanedioic acid