Mrv1533007131513522D          

 23  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    5.6571    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    8.0143    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5464   -4.9500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -6.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  1   5  -1
M  END
> <DATABASE_ID>
CHEM005181

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[Mg].[Mg].[Al].[Al].[SiH4].[SiH4].[SiH4].[SiH4]

> <INCHI_IDENTIFIER>
InChI=1S/2Al.2Mg.15H2O.4H4Si/h;;;;15*1H2;4*1H4/p-1

> <INCHI_KEY>
NZGMGOQZZYLMJW-UHFFFAOYSA-M

> <FORMULA>
Al2H45Mg2O15Si4

> <MOLECULAR_WEIGHT>
500.259

> <EXACT_MASS>
499.1172609

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dialumane tetradecahydrate dimagnesium tetrasilane hydroxide

> <JCHEM_LOGP>
1.4499999999999997

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
dialumane tetradecahydrate dimagnesium tetrasilane hydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
CLAY, ATTAPULGITE

> <CAS>
12174-11-7

> <SYNONYMS>
Attapulgite; Attapulgite (see Palygorskite); Palygorskite; Palygorskite (Attapulgite) (long fibres, > 5 micrometres); Palygorskite (Attapulgite)(short fibres, < 5 micrometres)

$$$$