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CHEBI:162299 - Pro-Gly-Arg

Default Structure
ChEBI IDCHEBI:162299
ChEBI NamePro-Gly-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N6O4
Net Charge0
Average Mass328.373
Monoisotopic Mass328.18590
SMILESNC(N)=NCCC[C@H](NC(=O)CNC(=O)[C@@H]1CCCN1)C(=O)O
InChIInChI=1S/C13H24N6O4/c14-13(15)17-6-2-4-9(12(22)23)19-10(20)7-18-11(21)8-3-1-5-16-8/h8-9,16H,1-7H2,(H,18,21)(H,19,20)(H,22,23)(H4,14,15,17)/t8-,9-/m0/s1
InChIKeyDMKWYMWNEKIPFC-IUCAKERBSA-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-Gly-Arg (CHEBI:162299) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoic acid
Manual XrefsDatabases
16573926ChemSpider