Structure

InChI Key WCMHCPWEQCWRSR-UHFFFAOYSA-J
Smiles [Cu+2].[Cu+2].[OH-].[O-]P([O-])([O-])=O
InChI
InChI=1/2Cu.H3O4P.H2O/c;;1-5(2,3)4;/h;;(H3,1,2,3,4);1H2/q2*+2;;/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula Cu2HO5P
Molecular Weight 237.82
AlogP -3.01
Hydrogen Bond Acceptor 5.0
Polar Surface Area 116.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 12158-74-6
NORMAN SUSDAT
FDA SRS XUQ279I4I3