Structure

InChI Key OVGXLJDWSLQDRT-UHFFFAOYSA-L
Smile CC(O)C(=O)[O-].CC(O)C(=O)[O-].[Mg+2]
InChI
InChI=1S/2C3H6O3.Mg/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10MgO6
Molecular Weight 202.44
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

Cross References

Resources Reference
ChEMBL CHEMBL3707281
DrugBank DB14515
EPA CompTox DTXSID20872620
FDA SRS MT6QI8324A
PubChem 5319192
SureChEMBL SCHEMBL25193