Structure

InChI Key XYJRXVWERLGGKC-UHFFFAOYSA-D
Smile O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[OH-]
InChI
InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10

Physicochemical Descriptors

Property Name Value
Molecular Formula HCa5O13P3
Molecular Weight 502.31
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL2218916
EPA CompTox DTXSID50872537
FDA SRS 91D9GV0Z28
SureChEMBL SCHEMBL1007904