Mrv1572010291511592D          

 13 10  0  0  0  0            999 V2000
    0.0000   -0.4946    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    0.5833    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0779    0.5833    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6614    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6614    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.7622   -0.1788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622   -0.1788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5833   -1.0780    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5834   -1.0780    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7622    1.3456    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7622    1.3456    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9030    0.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9030    0.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  2  0  0  0  0
M  CHG  6   4   2   5   2   8  -1   9  -1  10  -1  11  -1
M  END
> <DATABASE_ID>
DB09281

> <DATABASE_NAME>
drugbank

> <SMILES>
[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/2Mg.O8Si3/c;;1-9(2)7-11(5,6)8-10(3)4/q2*+2;-4

> <INCHI_KEY>
GXGAKHNRMVGRPK-UHFFFAOYSA-N

> <FORMULA>
Mg2O8Si3

> <MOLECULAR_WEIGHT>
260.857

> <EXACT_MASS>
259.86017997

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
11.90943225054814

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dimagnesium(2+) ion {[dioxido({[oxido(oxo)silyl]oxy})silyl]oxy}silanoylolate

> <JCHEM_LOGP>
-2.6712

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
3.2253452814401267

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.6460256086602336

> <JCHEM_PKA_STRONGEST_BASIC>
-7.659528564422019

> <JCHEM_POLAR_SURFACE_AREA>
144.84

> <JCHEM_REFRACTIVITY>
11.3578

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
dimagnesium(2+) ion {[dioxido({[oxido(oxo)silyl]oxy})silyl]oxy}silanoylolate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB09281

> <DRUG_GROUPS>
approved

> <GENERIC_NAME>
Magnesium trisilicate

> <SYNONYMS>
Magnesio trisilicato

> <PRODUCTS>
Alka Phenyl Tab; Alka Phenylbutazone Tab; Gastrocote Chewable Tab; Gasulsol Tab; Gasva; Gaviscon Regular Strength; Mag-A-folic Tab; Phenylone Plus Tab; R90 Anti-acide Tab; Spasmo Nil Tab; Virus Blocker Cl-40

> <SALTS>
Magnesium trisilicate hydrate

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