Structure

InChI Key AXCZMVOFGPJBDE-UHFFFAOYSA-L
Smile [Ca+2].[OH-].[OH-]
InChI
InChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2CaO2
Molecular Weight 74.09
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
Pain 3 D010146 ClinicalTrials
Periodontitis 3 D010518 ClinicalTrials
Dental Pulp Exposure 2 D003789 ClinicalTrials
Dental Caries 1 D003731 ClinicalTrials

Cross References

Resources Reference
ChEBI 31341
ChEMBL CHEMBL2106388
EPA CompTox DTXSID7034410
FDA SRS PF5DZW74VN
KEGG C12277
SureChEMBL SCHEMBL1759