Structure

InChI Key QORWJWZARLRLPR-UHFFFAOYSA-H
Smile O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
InChI
InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula Ca3O8P2
Molecular Weight 310.17
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dental Caries 2 D003731 ClinicalTrials

Cross References

Resources Reference
ChEBI 9679
ChEMBL CHEMBL2106566
DrugBank DB11348
EPA CompTox DTXSID1049803
FDA SRS K4C08XP666
KEGG C08136
SureChEMBL SCHEMBL2006