EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:138256 - N-(4-oxoglutaryl)-L-cysteinylglycine(2−)

ChEBI IDCHEBI:138256
ChEBI NameN-(4-oxoglutaryl)-L-cysteinylglycine(2−)
Stars
ASCII NameN-(4-oxoglutaryl)-L-cysteinylglycine(2-)
DefinitionA peptide anion obtained by deprotonation of the carboxy groups of N-(4-oxoglutaryl)-L-cysteinylglycine; major species at pH 7.3.
Last Modified7 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H12N2O7S
Net Charge-2
Average Mass304.280
Monoisotopic Mass304.03762
SMILESO=C([O-])CNC(=O)[C@H](CS)NC(=O)CCC(=O)C(=O)[O-]
InChIInChI=1S/C10H14N2O7S/c13-6(10(18)19)1-2-7(14)12-5(4-20)9(17)11-3-8(15)16/h5,20H,1-4H2,(H,11,17)(H,12,14)(H,15,16)(H,18,19)/p-2/t5-/m0/s1
InChIKeyPMIVQUCENWNWHX-YFKPBYRVSA-L
ChEBI Ontology
Outgoing Relation(s)
N-(4-oxoglutaryl)-L-cysteinylglycine(2−) (CHEBI:138256) is a dicarboxylic acid dianion (CHEBI:28965)
N-(4-oxoglutaryl)-L-cysteinylglycine(2−) (CHEBI:138256) is a peptide anion (CHEBI:60334)
N-(4-oxoglutaryl)-L-cysteinylglycine(2−) (CHEBI:138256) is conjugate base of N-(4-oxoglutaryl)-L-cysteinylglycine (CHEBI:138934)
Incoming Relation(s)
N-(4-oxoglutaryl)-L-cysteinylglycine (CHEBI:138934) is conjugate acid of N-(4-oxoglutaryl)-L-cysteinylglycine(2−) (CHEBI:138256)
IUPAC Name 
5-({(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-sulfanylpropan-2-yl}amino)-2,5-dioxopentanoate
UniProt Name  Source
N-(4-oxoglutaryl)-L-cysteinylglycineUniProt
Manual XrefsDatabases
CPD-19971MetaCyc
Citations