EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:160385 - Asp-Asn-Pro

Default Structure
ChEBI IDCHEBI:160385
ChEBI NameAsp-Asn-Pro
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H20N4O7
Net Charge0
Average Mass344.324
Monoisotopic Mass344.13320
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C13H20N4O7/c14-6(4-10(19)20)11(21)16-7(5-9(15)18)12(22)17-3-1-2-8(17)13(23)24/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8+/m0/s1
InChIKeyUGIBTKGQVWFTGX-BIIVOSGPSA-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-Asn-Pro (CHEBI:160385) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2R)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid