Structure

InChI Key CPLXHLVBOLITMK-UHFFFAOYSA-N
Smiles O=[Mg]
InChI
InChI=1S/Mg.O

Physicochemical Descriptors

Property Name Value
Molecular Formula MgO
Molecular Weight 40.3

Cross References

Resources Reference
CAS NUMBER 1309-48-4
ChEMBL CHEMBL1200572
DrugCentral 4293
FDA SRS 3A3U0GI71G
Human Metabolome Database HMDB0015458
PharmGKB PA450298
PubChem 6850729
SureChEMBL SCHEMBL728988