EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:158830 - Arg-Asp-Ser

ChEBI IDCHEBI:158830
ChEBI NameArg-Asp-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N6O7
Net Charge0
Average Mass376.370
Monoisotopic Mass376.17065
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C13H24N6O7/c14-6(2-1-3-17-13(15)16)10(23)18-7(4-9(21)22)11(24)19-8(5-20)12(25)26/h6-8,20H,1-5,14H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1
InChIKeyHKRXJBBCQBAGIM-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)
Arg-Asp-Ser (CHEBI:158830) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid