Structure

InChI Key AXCZMVOFGPJBDE-UHFFFAOYSA-L
Smiles [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

Cross References

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