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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15NO3.CH5AsO3
Molecular Weight 289.1584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE METHANEARSONATE

SMILES

C[As](O)(O)=O.OCCN(CCO)CCO

InChI

InChIKey=KLSDNCJATZZDJY-UHFFFAOYSA-N
InChI=1S/C6H15NO3.CH5AsO3/c8-4-1-7(2-5-9)3-6-10;1-2(3,4)5/h8-10H,1-6H2;1H3,(H2,3,4,5)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANOL, 2,2',2''-NITRILOTRIS-, METHYLARSONATE (SALT)
Preferred Name English
TRIETHANOLAMINE METHANEARSONATE
Systematic Name English
ANSAR 290-D
Common Name English
METHANEARSONIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL
Systematic Name English
ETHANOL, 2,2',2''-NITRILOTRI-, METHANEARSONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
201395
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID0058433
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
CAS
5902-97-6
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
FDA UNII
57WOY93W13
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
NIH
NCATS
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