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CHEBI:39051 - 2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−)

ChEBI IDCHEBI:39051
ChEBI Name2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−)
Stars
ASCII Name2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3-)
DefinitionA dicarboxylic acid dianion that is the conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−).
Last Modified3 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H7N2O5
Net Charge-3
Average Mass187.131
Monoisotopic Mass187.03714
SMILES[NH-]C(=O)CN(CC(=O)[O-])CC(=O)[O-]
InChIInChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H4,7,9,10,11,12,13)/p-3
InChIKeyJPSCJHDCRNNKMJ-UHFFFAOYSA-K
Roles Classification
Chemical Role:
Good's buffer substance  Any member of a collection of zwitterionic buffer substances selected or devised for suitability in experimental biological systems according to a number of predetermined criteria. Named after Dr. Norman Good.
ChEBI Ontology
Outgoing Relation(s)
2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−) (CHEBI:39051) is a ADA (CHEBI:39048)
2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−) (CHEBI:39051) is a dicarboxylic acid dianion (CHEBI:28965)
2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−) (CHEBI:39051) is conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050)
Incoming Relation(s)
2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050) is conjugate acid of 2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3−) (CHEBI:39051)
IUPAC Name 
2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate
Registry NumbersSources
Gmelin:1064825Gmelin