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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O10S2.2Na
Molecular Weight 376.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM MALEOYL DIISETHIONATE

SMILES

[Na+].[Na+].[O-]S(=O)(=O)CCOC(=O)\C=C/C(=O)OCCS([O-])(=O)=O

InChI

InChIKey=JLENFXNEJHBCBA-UAIGNFCESA-L
InChI=1S/C8H12O10S2.2Na/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);;/q;2*+1/p-2/b2-1-;;

HIDE SMILES / InChI

Approval Year

Name Type Language
2-BUTENEDIOIC ACID (2Z)-, BIS(2-SULFOETHYL) ESTER, DISODIUM SALT
Preferred Name English
DISODIUM MALEOYL DIISETHIONATE
Systematic Name English
2-BUTENEDIOIC ACID (Z)-, BIS(2-SULFOETHYL) ESTER, DISODIUM SALT
Common Name English
2-HYDROXYETHANESULFONIC ACID MALEATE, DISODIUM
Common Name English
DISODIUM DIISETHIONIC MALEATE
Common Name English
DISODIUM 2-HYDROXYETHANESULFONIC ACID MALEATE
Systematic Name English
DISODIUM 2-HYDROXYETHANESULFONIC ACID MALEATE (2:1)
Common Name English
Code System Code Type Description
PUBCHEM
71587163
Created by admin on Mon Mar 31 21:23:33 GMT 2025 , Edited by admin on Mon Mar 31 21:23:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID8051380
Created by admin on Mon Mar 31 21:23:33 GMT 2025 , Edited by admin on Mon Mar 31 21:23:33 GMT 2025
PRIMARY
CAS
51678-73-0
Created by admin on Mon Mar 31 21:23:33 GMT 2025 , Edited by admin on Mon Mar 31 21:23:33 GMT 2025
PRIMARY
FDA UNII
TAZ936HA1C
Created by admin on Mon Mar 31 21:23:33 GMT 2025 , Edited by admin on Mon Mar 31 21:23:33 GMT 2025
PRIMARY