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
ChEBI 6636
ChEMBL CHEMBL2219642
DrugBank DB09407
FDA SRS 59XN63C8VM
KEGG C07755
PubChem 24644
SureChEMBL SCHEMBL683
ChEBI 86345
ChEMBL CHEMBL3185229
FDA SRS 02F3473H9O
PubChem 24644
SureChEMBL SCHEMBL24934