CHEBI:43960 - 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid

ChEBI IDCHEBI:43960
ChEBI Name2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid
Stars
DefinitionA tricarboxylic acid amide that is a Good's buffer substance, pKa = 6.6 at 20 °C.
Secondary ChEBI IDsCHEBI:39047, CHEBI:43958
Last Modified16 July 2015
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H10N2O5
Net Charge0
Average Mass190.155
Monoisotopic Mass190.05897
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)
InChIKeyQZTKDVCDBIDYMD-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
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.
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960) has functional parent nitrilotriacetic acid (CHEBI:44557)
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960) is a ADA (CHEBI:39048)
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960) is a dicarboxylic acid (CHEBI:35692)
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid (CHEBI:43960) is a tricarboxylic acid amide (CHEBI:50665)
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)
Incoming Relation(s)
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)
IUPAC Name 
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid
Synonyms  Source
N-(2-acetamido)iminodiacetic acidChemIDplus
carbamoylmethylaminodiacetic acidChemIDplus
N-carbamoylmethyliminodi(acetic acid)ChemIDplus
N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycineChemIDplus
(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACIDPDBeChem
Manual XrefsDatabases
MHAPDBeChem
DB02810DrugBank
Registry NumbersSources
Beilstein:1787181Beilstein
Gmelin:1527234Gmelin
Reaxys:1787181Reaxys
CAS:26239-55-4ChemIDplus