Mrv1572004251606272D          

  6  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.4768    0.0000    0.0000 K   0  3  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
   -0.4125    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6518    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8857   -1.6500    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  4   1   1   2   1   4  -1   5  -1
M  END
> <DATABASE_ID>
CHEM009634

> <DATABASE_NAME>
chemdb

> <SMILES>
O.[OH-].[OH-].[K+].[K+].[Sn]

> <INCHI_IDENTIFIER>
InChI=1S/2K.3H2O.Sn/h;;3*1H2;/q2*+1;;;;/p-2

> <INCHI_KEY>
FZXAUEYPFKHNJX-UHFFFAOYSA-L

> <FORMULA>
H4K2O3Sn

> <MOLECULAR_WEIGHT>
248.936

> <EXACT_MASS>
249.845659

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dipotassium hydrate stannane dihydroxide

> <JCHEM_LOGP>
0.2

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
3.55

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.09

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
dipotassium hydrate stannane dihydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Stannate (SnO32-), potassium (1:2)

> <CAS>
12142-33-5

$$$$