Mrv1572004021621512D          

 14 10  0  0  0  0            999 V2000
   -1.8857    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6482    2.9684    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0607    2.2539    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    2.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6482    1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0607    0.8250    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.3463    0.4125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7752    1.2374    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4732    0.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0607   -0.6039    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4732   -1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2356   -0.6039    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8857   -2.9684    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -0.7661   -2.9684    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  6   2  -1   7  -1   8  -1  12  -1  13   2  14   2
M  END
> <DATABASE_ID>
DBSALT001821

> <DATABASE_NAME>
drugbank

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

> <INCHI_IDENTIFIER>
InChI=1S/2Mg.O8Si3.H2O/c;;1-9(2)7-11(5,6)8-10(3)4;/h;;;1H2/q2*+2;-4;

> <INCHI_KEY>
FSBVERYRVPGNGG-UHFFFAOYSA-N

> <FORMULA>
H2Mg2O9Si3

> <MOLECULAR_WEIGHT>
278.872

> <EXACT_MASS>
277.87074465

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
12.007667158988632

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dimagnesium(2+) ion hydrate {[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>
11.357800000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

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

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT001821

> <NAME>
Magnesium trisilicate hydrate

> <DRUG_DRUGBANK_ID>
DB09281

> <DRUG_NAME>
Magnesium trisilicate

> <CAS_NUMBER>
39365-87-2

> <UNII>
C2E1CI501T

$$$$