Mrv1909 02052101582D          

 21  2  0  0  0  0            999 V2000
   -0.6042   -1.0353    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6004    0.1171    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8533   -3.0315    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7006   -1.0353    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5966   -1.0353    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -0.5762    4.1095    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    1.7287    4.1095    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.8533   -4.3623    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1841   -3.0315    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.7287    4.7749    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.8533   -1.7007    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.5481   -0.3699    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
   -1.7567   -1.7007    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
   -1.2696    0.1171    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0611   -2.1878    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
   -3.9312    0.1171    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
   -2.6004    1.4479    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.5761    4.7749    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.3661    0.1171    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    3.5678   -4.7749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5966   -2.3171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  CHG  8   1   4   2   4   3   4   4   4   5   2   6   2   7   2   8  -1
M  CHG  8   9  -1  10  -2  11  -2  12  -2  13  -2  14  -2  15  -2  16  -2
M  CHG  3  17  -2  18  -2  19  -2
M  END
> <DATABASE_ID>
DB09511

> <DATABASE_NAME>
drugbank

> <SMILES>
[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mg++].[Mg++].[Mg++].[Si+4].[Si+4].[Si+4].[Si+4].[O-][H].[O-][H]

> <INCHI_IDENTIFIER>
InChI=1S/3Mg.2H2O.10O.4Si/h;;;2*1H2;;;;;;;;;;;;;;/q3*+2;;;10*-2;4*+4/p-2

> <INCHI_KEY>
JACYTZHPXAPJCY-UHFFFAOYSA-L

> <FORMULA>
H2Mg3O12Si4

> <MOLECULAR_WEIGHT>
379.259

> <EXACT_MASS>
377.81745674

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
21

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-4.1036912103859217e-10

> <JCHEM_AVERAGE_POLARIZABILITY>
1.1909242651253518

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetrasilicon(4+) trimagnesium(2+) dihydroxide decaoxidandiide

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.699999999999998

> <JCHEM_PKA_STRONGEST_BASIC>
-1.8000000000000003

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
13.914900000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
disodium dexamethasone phosphate(2-)

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB09511

> <DRUG_GROUPS>
approved

> <GENERIC_NAME>
Talc

> <SYNONYMS>
E-553(III); Pulvis Talci; Sterile talc powder; Talc; Talc Powder, Sterile; Talco; Talcum

> <PRODUCTS>
AHC Premium Intense Contour Balm; Baby; Budpak Baby; Caldesene; Careline Perfect Care BB; Dusting Powder; Face It Hd Perfect Bb Spf30 Pa 01; Face It Hd Perfect Bb Spf30 Pa 02; Foot Spray With Powder; Foot and Body Powder; Fresh Scent Protective Powder; Health Smart Baby; Natures Choice Baby; OHUI Sun Science Sun Block EX plus Beige; Pan Aromas Baby; Protective Cream; Sclerosol; Sof Skin Baby Powder; Spai-sons Fine Talcum; Sterile Talc; Steritalc 2g; Steritalc 3g; Steritalc 4g

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