Structure

InChI Key GEHJYWRUCIMESM-UHFFFAOYSA-L
Smiles [Na+].[Na+].[O-]S(=O)[O-]
InChI
InChI=1/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O3S.2Na
Molecular Weight 125.94
AlogP -7.0
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 7757-83-7
NORMAN SUSDAT
FDA SRS VTK01UQK3G