Structure

InChI Key TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Smiles [Cl-].[Cl-].[Mg+2]
InChI
InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H12Cl2MgO6
Molecular Weight 203.3

Cross References

Resources Reference
CAS NUMBER 7791-18-6
ChEBI 6636
ChEMBL CHEMBL2219642
DrugBank DB09407
FDA SRS 02F3473H9O
KEGG C07755
PubChem 24644
SureChEMBL SCHEMBL683
CAS NUMBER 7791-18-6
ChEBI 86345
ChEMBL CHEMBL3185229
FDA SRS 02F3473H9O
PubChem 24644
SureChEMBL SCHEMBL24934