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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15NO3.C2H7AsO2
Molecular Weight 287.1856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE CACODYLATE

SMILES

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

InChI

InChIKey=FADJZBJEXIWIRC-UHFFFAOYSA-N
InChI=1S/C6H15NO3.C2H7AsO2/c8-4-1-7(2-5-9)3-6-10;1-3(2,4)5/h8-10H,1-6H2;1-2H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula C6H15NO3
Molecular Weight 149.1882
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H7AsO2
Molecular Weight 137.9974
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:02:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:18 GMT 2023
Record UNII
M49TH27L7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE CACODYLATE
Systematic Name English
ARSINIC ACID, DIMETHYL-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
Common Name English
Code System Code Type Description
DAILYMED
M49TH27L7A
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
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EPA CompTox
DTXSID00897114
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
PRIMARY
CAS
69484-14-6
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
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FDA UNII
M49TH27L7A
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
PRIMARY
RXCUI
2359271
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
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PUBCHEM
86278207
Created by admin on Sat Dec 16 08:02:18 GMT 2023 , Edited by admin on Sat Dec 16 08:02:18 GMT 2023
PRIMARY