Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CuH10O9S
Molecular Weight 248.93
AlogP -5.46
Hydrogen Bond Acceptor 4.0
Polar Surface Area 237.76
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7758-99-8
NORMAN SUSDAT
FDA SRS LRX7AJ16DT