Mrv1572004251606292D          

  8  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 Bi  0  1  0  0  0  0  0  0  0  0  0  0
    2.2982    0.0000    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    5.4804    0.0000    0.0000 Mn  0  1  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.6554    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.1196   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.2393   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
M  CHG  7   1   3   3   3   4  -2   5  -2   6  -2   7  -2   8  -2
M  END
> <DATABASE_ID>
CHEM009668

> <DATABASE_NAME>
chemdb

> <SMILES>
[O--].[O--].[O--].[O--].[O--].[Mn].[Mn+3].[Bi+3]

> <INCHI_IDENTIFIER>
InChI=1S/Bi.2Mn.5O/q+3;;+3;5*-2

> <INCHI_KEY>
XCJYSHBGJNRPAX-UHFFFAOYSA-N

> <FORMULA>
BiMn2O5

> <MOLECULAR_WEIGHT>
398.854

> <EXACT_MASS>
398.83326

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-4

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
bismuth(3+) ion manganese(3+) ion manganese pentaoxidandiide

> <JCHEM_LOGP>
0.15

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
3

> <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>
bismuth(3+) ion manganese(3+) ion manganese pentaoxidandiide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Bismuth manganese oxide (BiMn2O5)

> <CAS>
12232-96-1

$$$$