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CHEBI:39049 - 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1−)

ChEBI IDCHEBI:39049
ChEBI Name2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1−)
Stars
ASCII Name2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-)
Last Modified30 July 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H9N2O5
Net Charge-1
Average Mass189.147
Monoisotopic Mass189.05169
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-1
InChIKeyQZTKDVCDBIDYMD-UHFFFAOYSA-M
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(1−) (CHEBI:39049) is a ADA (CHEBI:39048)
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-amino-2-oxoethyl)imino]diacetate(1−) (CHEBI:39049) is conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960)
Incoming Relation(s)
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960) is conjugate acid of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1−) (CHEBI:39049)
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)
IUPAC Name 
[(2-amino-2-oxoethyl)(carboxymethyl)amino]acetate
Synonym  Source
hydrogen 2,2'-[(2-amino-2-oxoethyl)imino]diacetateIUPAC
Registry NumbersSources
Gmelin:328663Gmelin