Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula H2MgO2
Molecular Weight 58.32
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

Cross References

Resources Reference
ChEBI 6637
ChEMBL CHEMBL1200718
DrugBank DB09104
DrugCentral 4244
EPA CompTox DTXSID4049662
FDA SRS NBZ3QY004S
KEGG C07876
SureChEMBL SCHEMBL9173