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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
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 GMT 2023
Edited
by admin
on Sat Dec 16 04:01:58 GMT 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 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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FDA UNII
5C4R3O704E
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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EPA CompTox
DTXSID4067191
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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WIKIPEDIA
ADA (buffer)
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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DRUG BANK
DB02810
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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MERCK INDEX
m1405
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
PRIMARY Merck Index
CHEBI
43960
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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ECHA (EC/EINECS)
247-530-0
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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CAS
26239-55-4
Created by admin on Sat Dec 16 04:01:58 GMT 2023 , Edited by admin on Sat Dec 16 04:01:58 GMT 2023
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