Structure

InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Mg+2]
InChI
InChI=1S/Mg.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H14MgO11S
Molecular Weight 246.47

Cross References

Resources Reference
ChEBI 31795
ChEMBL CHEMBL3989857
FDA SRS SK47B8698T
KEGG C12505
SureChEMBL SCHEMBL840