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CHEBI:163379 - Ser-Pro-Arg

Default Structure
ChEBI IDCHEBI:163379
ChEBI NameSer-Pro-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N6O5
Net Charge0
Average Mass358.399
Monoisotopic Mass358.19647
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CO)C(=O)O
InChIInChI=1S/C14H26N6O5/c15-8(7-21)12(23)20-6-2-4-10(20)11(22)19-9(13(24)25)3-1-5-18-14(16)17/h8-10,21H,1-7,15H2,(H,19,22)(H,24,25)(H4,16,17,18)/t8-,9-,10-/m0/s1
InChIKeyNUEHQDHDLDXCRU-GUBZILKMSA-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-Arg (CHEBI:163379) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16574446ChemSpider