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CHEBI:191204 - Gly-Asp(1−)

ChEBI IDCHEBI:191204
ChEBI NameGly-Asp(1−)
Stars
ASCII NameGly-Asp(1-)
DefinitionA peptide anion obtained by deprotonation of the terminal and side-chain carboxy groups and protonation of the terminal amino group of Gly-Asp; major species at pH 7.3.
Last Modified26 April 2022
Submitternhn
DownloadsMolfile
FormulaC6H9N2O5
Net Charge-1
Average Mass189.147
Monoisotopic Mass189.05169
SMILES[NH3+]CC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/p-1/t3-/m0/s1
InChIKeySCCPDJAQCXWPTF-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
Gly-Asp(1−) (CHEBI:191204) is a peptide anion (CHEBI:60334)
Gly-Asp(1−) (CHEBI:191204) is conjugate base of Gly-Asp (CHEBI:73804)
Incoming Relation(s)
Gly-Asp (CHEBI:73804) is conjugate acid of Gly-Asp(1−) (CHEBI:191204)
IUPAC Name 
(2S)-2-(2-azaniumylacetamido)butanedioate
Synonyms  Source
glycyl-L-aspartate(1−)ChEBI
GD(1−)ChEBI
Gly-L-Asp(1−)ChEBI
glycyl-L-aspartic acid(1−)ChEBI
glycyl-L-aspartic acid anionChEBI
UniProt Name  Source
glycyl-L-aspartateUniProt
Manual XrefsDatabases
CPD-13406MetaCyc
Citations