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Substance
ID:1823477
Structure
Similarity
Functional Group
Text
ID:2523
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid
Chemical Entities of Biological Interest
ID: CHEBI:43960
Names and Identifiers
IUPAC name
2-[(carbamoylmethyl)(carboxymethyl)amino]acetic acid
Synonyms
2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid
(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
N-(2-acetamido)iminodiacetic acid
N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine
N-carbamoylmethyliminodi(acetic acid)
carbamoylmethylaminodiacetic acid
IUPAC Traditional name
ada (buffer)
Registration numbers
CAS Number
26239-55-4
Beilstein Number
1787181
PubChem CID
117765
Reaxys Registry
1787181
ACToR Database
26239-55-4
BRENDA Database
2.3.1.99
CompTox Database
DTXSID4067191
Protein Data Bank
5svk
1ix1
4bvn
4gz7
5a8e
5hwe
5hxu
5hxz
5sw1
5wjh
6ajf
6ajg
6ajh
6aji
6ajj
6d0j
6d0k
6d0n
6qlm
6qm0
7ad7
7c2m
7c2n
7p8s
SureChEMBL Database
SCHEMBL233033
PDBeChem Database
MHA
Patent number
US2007249014
DrugBank ID
DB02810
Gmelin ID
1527234
CHEBI ID
CHEBI:43960
CHEBI:39047
CHEBI:43958
PubChem SID
26697191
Properties
No Data Available
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Molecule Details
A tricarboxylic acid amide that is a Good's buffer substance, pKa = 6.6 at 20 degreeC.
Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References