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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6OS4
Molecular Weight 198.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRATHIODIGLYCOLIC ACID

SMILES

SC(=S)COCC(S)=S

InChI

InChIKey=WMGAOQDSBKBJPT-UHFFFAOYSA-N
InChI=1S/C4H6OS4/c6-3(7)1-5-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C4H6OS4
Molecular Weight 198.35
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 Mon Mar 31 21:36:42 GMT 2025
Edited
by admin
on Mon Mar 31 21:36:42 GMT 2025
Record UNII
ZJG6J131ZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-OXYDIETHANE(DITHIOIC) ACID
Preferred Name English
TETRATHIODIGLYCOLIC ACID
Systematic Name English
ETHANE(DITHIOIC) ACID, OXYBIS-
Common Name English
Code System Code Type Description
FDA UNII
ZJG6J131ZR
Created by admin on Mon Mar 31 21:36:42 GMT 2025 , Edited by admin on Mon Mar 31 21:36:42 GMT 2025
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PUBCHEM
28324
Created by admin on Mon Mar 31 21:36:42 GMT 2025 , Edited by admin on Mon Mar 31 21:36:42 GMT 2025
PRIMARY