Mrv1572004191604162D          

  7  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
    3.0643    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1286    0.0000    0.0000 Na  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
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3036    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  4   2   1   3   1   6  -1   7  -1
M  END
> <DATABASE_ID>
CHEM014977

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/Mo.2Na.4H2O/h;;;4*1H2/q;2*+1;;;;/p-2

> <INCHI_KEY>
WZRGHZUGGATYQJ-UHFFFAOYSA-L

> <FORMULA>
H6MoNa2O4

> <MOLECULAR_WEIGHT>
211.97

> <EXACT_MASS>
213.911552

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
disodium dihydrate molybdenum dihydroxide

> <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>
disodium dihydrate molybdenum dihydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Sodium molybdate(VI)

> <CAS>
7631-95-0

> <SYNONYMS>
Disodium molybdate

$$$$