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CHEBI:144697 - N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2−)

ChEBI IDCHEBI:144697
ChEBI NameN-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2−)
Stars
ASCII NameN-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)
DefinitionA dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine. The major species at pH 7.3.
Last Modified29 October 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H14N2O7
Net Charge-2
Average Mass286.240
Monoisotopic Mass286.08120
SMILESCC[C@H](NC(=O)CCC(=O)C(=O)[O-])C(=O)NCC(=O)[O-]
InChIInChI=1S/C11H16N2O7/c1-2-6(10(18)12-5-9(16)17)13-8(15)4-3-7(14)11(19)20/h6H,2-5H2,1H3,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-2/t6-/m0/s1
InChIKeyRRBLCHIJUKCUNR-LURJTMIESA-L
ChEBI Ontology
Outgoing Relation(s)
N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2−) (CHEBI:144697) is a dicarboxylic acid dianion (CHEBI:28965)
N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2−) (CHEBI:144697) is conjugate base of N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine (CHEBI:145231)
Incoming Relation(s)
N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine (CHEBI:145231) is conjugate acid of N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2−) (CHEBI:144697)
IUPAC Name 
5-({(2S)-1-[(carboxylatomethyl)amino]-1-oxobutan-2-yl}amino)-2,5-dioxopentanoate
Synonyms  Source
N-[(2S)-2-(4-carboxylato-4-oxobutanoylamino)butanoyl]glycinateChEBI
N-(4-carboxylato-4-oxobutanoyl)-L-ethylglycylglycinateChEBI
UniProt Name  Source
N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycineUniProt
Citations