Mrv1572004191602582D          

 23 16  0  0  0  0            999 V2000
    0.8176    0.2339    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3094    0.5359    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6113   -0.5911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5156   -0.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031   -0.1786    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5964    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5964   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4214   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5964   -0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6536    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0000   -4.3036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8250   -3.4786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -3.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.4786    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8893   -2.6536    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8893   -4.3036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0643   -3.4786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7143   -3.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8893   -3.4786    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.5321    0.6464    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7219    1.2503    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3258   -1.0036    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  2  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  2  0  0  0  0
 20 16  1  0  0  0  0
 20 17  1  0  0  0  0
 20 18  1  0  0  0  0
 20 19  2  0  0  0  0
M  CHG  8   1  -1   2  -1   3  -1   6  -1   7  -1   8  -1  11  -1  12  -1
M  CHG  7  13  -1  16  -1  17  -1  18  -1  21   4  22   4  23   4
M  END
> <DATABASE_ID>
CHEM010383

> <DATABASE_NAME>
chemdb

> <SMILES>
[Sn+4].[Sn+4].[Sn+4].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/4H3O4P.3Sn/c4*1-5(2,3)4;;;/h4*(H3,1,2,3,4);;;/q;;;;3*+4/p-12

> <INCHI_KEY>
QUBMWJKTLKIJNN-UHFFFAOYSA-B

> <FORMULA>
O16P4Sn3

> <MOLECULAR_WEIGHT>
736.009

> <EXACT_MASS>
739.520288

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
4.932137383430433

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tritin(4+) ion tetraphosphate

> <JCHEM_LOGP>
-1.0201038226666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.951626889535468

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7961261340181292

> <JCHEM_POLAR_SURFACE_AREA>
86.25

> <JCHEM_REFRACTIVITY>
11.2868

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
tritin(4+) ion tetraphosphate

> <JCHEM_VEBER_RULE>
0

> <NAME>
Tin(4+);tetraphosphate

> <CAS>
15578-32-2

$$$$