Structure

InChI Key TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Smile [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
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
Stroke 2 D020521 ClinicalTrials
Brain Neoplasms 2 D001932 ClinicalTrials
beta-Thalassemia 2 D017086 ClinicalTrials
Lymphoma 1 D008223 ClinicalTrials
Diabetes Mellitus, Type 1 1 D003922 ClinicalTrials

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Cross References

Resources Reference
CAS NUMBER 7786-30-3
ChEBI 6636
ChEMBL CHEMBL3185229
EPA CompTox DTXSID0020789
FDA SRS 02F3473H9O
PubChem 24584
SureChEMBL SCHEMBL683
CAS NUMBER 7786-30-3
ChEBI 6636
ChEMBL CHEMBL2219642
DrugBank DB09407
EPA CompTox DTXSID5034690
FDA SRS 02F3473H9O
KEGG C07755
PubChem 24584
SureChEMBL SCHEMBL683