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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6O4S2.2C2H7NO
Molecular Weight 304.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANOLAMINE DITHIODIGLYCOLATE

SMILES

NCCO.NCCO.OC(=O)CSSCC(O)=O

InChI

InChIKey=LAFMBTGTYFAFCJ-UHFFFAOYSA-N
InChI=1S/C4H6O4S2.2C2H7NO/c5-3(6)1-9-10-2-4(7)8;2*3-1-2-4/h1-2H2,(H,5,6)(H,7,8);2*4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6O4S2
Molecular Weight 182.218
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 11:17:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:22 GMT 2023
Record UNII
U73C010H1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOLAMINE DITHIODIGLYCOLATE
INCI  
INCI  
Official Name English
ETHANOLAMMONIUM DITHIODIGLYCOLATE
Common Name English
ACETIC ACID, 2,2'-DITHIOBIS-, COMPD. WITH 2-AMINOETHANOL (1:2)
Systematic Name English
ETHANOLAMINE DITHIODIGLYCOLATE [INCI]
Common Name English
Code System Code Type Description
CAS
59219-69-1
Created by admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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FDA UNII
U73C010H1Z
Created by admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID301021537
Created by admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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PUBCHEM
109374148
Created by admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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