Structure

InChI Key CSNNHWWHGAXBCP-UHFFFAOYSA-L
Smile O=S(=O)([O-])[O-].[Mg+2]
InChI
InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula MgO4S
Molecular Weight 120.37
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
Pre-Eclampsia 3 D011225 ClinicalTrials
Asthma 3 D001249 ClinicalTrials
Purpura, Thrombotic Thrombocytopenic 3 D011697 ClinicalTrials
Hypoxia-Ischemia, Brain 2 D020925 ClinicalTrials

Cross References

Resources Reference
ChEBI 32599
ChEMBL CHEMBL2021423
DrugBank DB00653
EPA CompTox DTXSID6042105
FDA SRS ML30MJ2U7I
PharmGKB PA450302
PubChem 24083
SureChEMBL SCHEMBL629