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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O10S2.2K
Molecular Weight 450.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipotassium bis(3-sulfonatopropyl) methylenesuccinate

SMILES

[K+].[K+].[O-]S(=O)(=O)CCCOC(=O)CC(=C)C(=O)OCCCS([O-])(=O)=O

InChI

InChIKey=BZASUCJNBDKYOZ-UHFFFAOYSA-L
InChI=1S/C11H18O10S2.2K/c1-9(11(13)21-5-3-7-23(17,18)19)8-10(12)20-4-2-6-22(14,15)16;;/h1-8H2,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanedioic acid, 2-methylene-, 1,4-bis(3-sulfopropyl) ester, dipotassium salt
Preferred Name English
Dipotassium bis(3-sulfonatopropyl) methylenesuccinate
Systematic Name English
Butanedioic acid, 2-methylene-, 1,4-bis(3-sulfopropyl) ester, potassium salt (1:2)
Systematic Name English
Code System Code Type Description
CAS
93841-09-9
Created by admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
298-978-9
Created by admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID00239757
Created by admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
PRIMARY
PUBCHEM
3022591
Created by admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
PRIMARY
FDA UNII
WYD47KJ6MD
Created by admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
PRIMARY
NIH
NCATS
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