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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O5
Molecular Weight 190.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-ACETAMIDO)IMINODIACETIC ACID

SMILES

NC(=O)CN(CC(O)=O)CC(O)=O

InChI

InChIKey=QZTKDVCDBIDYMD-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C6H10N2O5
Molecular Weight 190.154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

N-(2-Acetamido)iminodiacetic Acid is a biological buffer component with sodium hydroxide and sodium chloride (pH 5.67-7.57, useful pH range 6.4-7.4). N-(2-Acetamido)iminodiacetic Acid is used to prepare immobilized pH gradients. ADA, or N-(2-Acetamido)iminodiacetic acid, can be used to study biological buffers and zwitterionic compounds. ADA has been used in a study to describe the application of scanning capacitively coupled contactless conductivity detection (SC(4)D) for the determination of pH dependant behaviour of two aminopolycarboxylates immobilised onto the surface of a monolithic capillary column. Blood cell stabilizing agent.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
On-column titration and investigation of metal complex formation for aminopolycarboxylate functionalised monoliths using scanning contactless conductivity detection.
2009 Aug
Monoanionic (99m)Tc-tricarbonyl-aminopolycarboxylate complexes with uncharged pendant groups: Radiosynthesis and evaluation as potential renal tubular tracers.
2017 Apr
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
Crystals were grown at 20°C by hanging-drop vapor diffusion method by mixing equal volumes of protein samples with reservoir solutions containing 1.2 m sodium/potassium tartrate and 100 mm N-(2-acetamido)iminodiacetic acid, pH 6.5.
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:01:58 UTC 2023
Edited
by admin
on Sat Dec 16 04:01:58 UTC 2023
Record UNII
5C4R3O704E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-ACETAMIDO)IMINODIACETIC ACID
Common Name English
N-(CARBAMOYLMETHYL)IMINODIACETATIC ACID
Common Name English
ACETIC ACID, ((CARBAMOYLMETHYL)IMINO)DI-
Common Name English
N-(2-AMINO-2-OXOETHYL)-N-(CARBOXYMETHYL)GLYCINE
Systematic Name English
ADA [MI]
Common Name English
N-(CARBAMOYLMETHYL)IMINODIACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
117765
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
FDA UNII
5C4R3O704E
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID4067191
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
WIKIPEDIA
ADA (buffer)
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
DRUG BANK
DB02810
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
MERCK INDEX
m1405
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY Merck Index
CHEBI
43960
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
247-530-0
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY
CAS
26239-55-4
Created by admin on Sat Dec 16 04:01:58 UTC 2023 , Edited by admin on Sat Dec 16 04:01:58 UTC 2023
PRIMARY