Mrv1572004251606322D          

 14  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.0143    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.6500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.4768   -1.6500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.8339   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1911   -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
    4.1250    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1893    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6518   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  8   3   1   4   1   5   1   6   1  11  -1  12  -1  13  -1  14  -1
M  END
> <DATABASE_ID>
CHEM009711

> <DATABASE_NAME>
chemdb

> <SMILES>
[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[OH-].[OH-].[OH-].[OH-].[Mo].[Mo]

> <INCHI_IDENTIFIER>
InChI=1S/2Mo.4H3N.8H2O/h;;4*1H3;8*1H2

> <INCHI_KEY>
UOZAUJZVWHRPER-UHFFFAOYSA-N

> <FORMULA>
H28Mo2N4O8

> <MOLECULAR_WEIGHT>
404.14

> <EXACT_MASS>
408.001524

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
42

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetraammonium tetrahydrate dimolybdenum tetrahydroxide

> <JCHEM_LOGP>
0.0

> <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>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetraammonium tetrahydrate dimolybdenum tetrahydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Molybdate (Mo8O264-), ammonium (1:4)

> <CAS>
12411-64-2

$$$$