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CHEBI:162265 - Pro-Glu-Asp

Default Structure
ChEBI IDCHEBI:162265
ChEBI NamePro-Glu-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H21N3O8
Net Charge0
Average Mass359.335
Monoisotopic Mass359.13286
SMILESO=C(O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C14H21N3O8/c18-10(19)4-3-8(16-12(22)7-2-1-5-15-7)13(23)17-9(14(24)25)6-11(20)21/h7-9,15H,1-6H2,(H,16,22)(H,17,23)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1
InChIKeyMGDFPGCFVJFITQ-CIUDSAMLSA-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-Glu-Asp (CHEBI:162265) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanedioic acid