Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula MgO
Molecular Weight 40.3
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
Constipation 4 D003248 ClinicalTrials
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials
Prediabetic State 3 D011236 ClinicalTrials
Pseudoxanthoma Elasticum 2 D011561 ClinicalTrials
Brain Concussion 0 D001924 ClinicalTrials

Related Entries

Mixture
Mixture

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