Structure

InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
InChI
InChI=1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H14O11SZn
Molecular Weight 285.95
AlogP -7.11
Hydrogen Bond Acceptor 4.0
Polar Surface Area 300.76
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7446-20-0
NORMAN SUSDAT
FDA SRS N57JI2K7WP