EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:163391 - Ser-Pro-Gly

Default Structure
ChEBI IDCHEBI:163391
ChEBI NameSer-Pro-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H17N3O5
Net Charge0
Average Mass259.262
Monoisotopic Mass259.11682
SMILESN[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O
InChIInChI=1S/C10H17N3O5/c11-6(5-14)10(18)13-3-1-2-7(13)9(17)12-4-8(15)16/h6-7,14H,1-5,11H2,(H,12,17)(H,15,16)/t6-,7-/m0/s1
InChIKeyRHAPJNVNWDBFQI-BQBZGAKWSA-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)
Ser-Pro-Gly (CHEBI:163391) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid