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CHEBI:160882 - Asp-Ser-Gly

Default Structure
ChEBI IDCHEBI:160882
ChEBI NameAsp-Ser-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H15N3O7
Net Charge0
Average Mass277.233
Monoisotopic Mass277.09100
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
InChIInChI=1S/C9H15N3O7/c10-4(1-6(14)15)8(18)12-5(3-13)9(19)11-2-7(16)17/h4-5,13H,1-3,10H2,(H,11,19)(H,12,18)(H,14,15)(H,16,17)/t4-,5-/m0/s1
InChIKeyKGHLGJAXYSVNJP-WHFBIAKZSA-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-Gly (CHEBI:160882) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Manual XrefsDatabases
240495ChemSpider