MAGNESIUM TRISILICATE

Search structure
Synonyms:
Status: Approved (1983)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: C2E1CI501T

Structure
InChI Key GXGAKHNRMVGRPK-UHFFFAOYSA-N
Smile O=[Si]([O-])O[Si]([O-])([O-])O[Si](=O)[O-].[Mg+2].[Mg+2]
InChI
InChI=1S/2Mg.O8Si3/c;;1-9(2)7-11(5,6)8-10(3)4/q2*+2;-4

Physicochemical Descriptors

Property Name Value
Molecular Formula Mg2O8Si3
Molecular Weight 260.86
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

Pharmacology

Action Mechanism of Action Reference
None Neutralises acid

Cross References

Resources Reference
ChEMBL CHEMBL2096633
DrugBank DB09281
FDA SRS C2E1CI501T
PubChem 5311266
CONTENTS