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CHEBI:191203 - Asp-Gly(1−)

Default Structure
ChEBI IDCHEBI:191203
ChEBI NameAsp-Gly(1−)
Stars
ASCII NameAsp-Gly(1-)
DefinitionA peptide anion obtained by deprotonation of the terminal and side-chain carboxy groups and protonation of the terminal amino group of Asp-Gly; major species at pH 7.3.
Last Modified29 April 2022
Submitternhn
DownloadsMolfile
FormulaC6H9N2O5
Net Charge-1
Average Mass189.147
Monoisotopic Mass189.05169
SMILES[NH3+][C@@H](CC(=O)[O-])C(=O)NCC(=O)[O-]
InChIInChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/p-1/t3-/m0/s1
InChIKeyJHFNSBBHKSZXKB-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
Asp-Gly(1−) (CHEBI:191203) is a peptide anion (CHEBI:60334)
Asp-Gly(1−) (CHEBI:191203) is conjugate base of Asp-Gly (CHEBI:73450)
Incoming Relation(s)
Asp-Gly (CHEBI:73450) is conjugate acid of Asp-Gly(1−) (CHEBI:191203)
IUPAC Name 
(3S)-3-azaniumyl-4-[(carboxylatomethyl)amino]-4-oxobutanoate
Synonyms  Source
DG(1−)ChEBI
L-Asp-Gly(1−)ChEBI
L-α-aspartylglycine(1−)ChEBI
L-α-aspartylglycine anionChEBI
L-aspartylglycine(1−)ChEBI
UniProt Name  Source
L-aspartyl-glycineUniProt
Citations