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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11O4S.Na
Molecular Weight 202.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium 3-prop-2-enoxypropane-1-sulfonate

SMILES

[Na+].[O-]S(=O)(=O)CCCOCC=C

InChI

InChIKey=JUNGYFPZBNTZMC-UHFFFAOYSA-M
InChI=1S/C6H12O4S.Na/c1-2-4-10-5-3-6-11(7,8)9;/h2H,1,3-6H2,(H,7,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H11O4S
Molecular Weight 179.214
Charge -1
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 20:12:11 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:11 GMT 2023
Record UNII
88E54N3W4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium 3-prop-2-enoxypropane-1-sulfonate
Systematic Name English
1-Propanesulfonic acid, 3-(2-propen-1-yloxy)-, sodium salt
Systematic Name English
1-Propanesulfonic acid, 3-(2-propen-1-yloxy)-, sodium salt (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23696592
Created by admin on Sat Dec 16 20:12:11 GMT 2023 , Edited by admin on Sat Dec 16 20:12:11 GMT 2023
PRIMARY
CAS
54907-26-5
Created by admin on Sat Dec 16 20:12:11 GMT 2023 , Edited by admin on Sat Dec 16 20:12:11 GMT 2023
PRIMARY
FDA UNII
88E54N3W4T
Created by admin on Sat Dec 16 20:12:11 GMT 2023 , Edited by admin on Sat Dec 16 20:12:11 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE