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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O10S2
Molecular Weight 332.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MALEOYL DIISETHIONIC ACID

SMILES

OS(=O)(=O)CCOC(=O)\C=C/C(=O)OCCS(O)(=O)=O

InChI

InChIKey=NGAYFLKUCNJGAU-UPHRSURJSA-N
InChI=1S/C8H12O10S2/c9-7(17-3-5-19(11,12)13)1-2-8(10)18-4-6-20(14,15)16/h1-2H,3-6H2,(H,11,12,13)(H,14,15,16)/b2-1-

HIDE SMILES / InChI

Molecular Formula C8H12O10S2
Molecular Weight 332.305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:40:25 GMT 2023
Edited
by admin
on Sat Dec 16 05:40:25 GMT 2023
Record UNII
4RC3IH050E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALEOYL DIISETHIONIC ACID
Systematic Name English
MALEIC ACID, DIESTER WITH 2-HYDROXYETHANESULFONIC ACID
Common Name English
Code System Code Type Description
CAS
3907-44-6
Created by admin on Sat Dec 16 05:40:25 GMT 2023 , Edited by admin on Sat Dec 16 05:40:25 GMT 2023
PRIMARY
PUBCHEM
57488655
Created by admin on Sat Dec 16 05:40:25 GMT 2023 , Edited by admin on Sat Dec 16 05:40:25 GMT 2023
PRIMARY
FDA UNII
4RC3IH050E
Created by admin on Sat Dec 16 05:40:25 GMT 2023 , Edited by admin on Sat Dec 16 05:40:25 GMT 2023
PRIMARY