Structure

InChI Key DWAQJAXMDSEUJJ-UHFFFAOYSA-M
Smiles [Na+].OS([O-])=O
InChI
InChI=1S/Na.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula HNaO3S
Molecular Weight 103.95
AlogP -3.66
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 60.36
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7631-90-5
NORMAN SUSDAT
FDA SRS TZX5469Z6I