Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CuO4S
Molecular Weight 158.88
AlogP -1.34
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 7758-98-7
NORMAN SUSDAT
FDA SRS KUW2Q3U1VV