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

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ChEBI Name 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2−)
ChEBI ID CHEBI:39050
ChEBI ASCII Name 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H8N2O5
Net Charge -2
Average Mass 188.13820
Monoisotopic Mass 188.04442
InChI InChI=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
InChIKey QZTKDVCDBIDYMD-UHFFFAOYSA-L
SMILES NC(=O)CN(CC([O-])=O)CC([O-])=O
Roles Classification
Chemical Role(s): 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.
(via ADA )
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ChEBI Ontology
Outgoing 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 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 Number Type Source
603003 Gmelin Registry Number Gmelin
Last Modified
03 July 2014