EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:39050 - 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−)

Default Structure
ChEBI IDCHEBI:39050
ChEBI Name2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−)
Stars
ASCII Name2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2-)
Last Modified3 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H8N2O5
Net Charge-2
Average Mass188.139
Monoisotopic Mass188.04442
SMILESNC(=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,(H2,7,9)(H,10,11)(H,12,13)/p-2
InChIKeyQZTKDVCDBIDYMD-UHFFFAOYSA-L
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-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050) is a ADA (CHEBI:39048)
2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050) is a dicarboxylic acid dianion (CHEBI:28965)
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)
2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050) is conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1−) (CHEBI:39049)
Incoming Relation(s)
2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1−) (CHEBI:39049) is conjugate acid of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−) (CHEBI:39050)
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)
IUPAC Name 
2,2'-[(2-amino-2-oxoethyl)imino]diacetate
Registry NumbersSources
Gmelin:603003Gmelin