EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160870 - Asp-Ser-Arg

ChEBI IDCHEBI:160870
ChEBI NameAsp-Ser-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N6O7
Net Charge0
Average Mass376.370
Monoisotopic Mass376.17065
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C13H24N6O7/c14-6(4-9(21)22)10(23)19-8(5-20)11(24)18-7(12(25)26)2-1-3-17-13(15)16/h6-8,20H,1-5,14H2,(H,18,24)(H,19,23)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1
InChIKeyZBYLEBZCVKLPCY-FXQIFTODSA-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-Ser-Arg (CHEBI:160870) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16569860ChemSpider