Mrv1718007091816062D          

  9  0  0  0  0  0            999 V2000
   -3.0642    1.6500    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.0642    1.6500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.0642    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2392    1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  4   2   1   3   1   8  -1   9  -1
M  END
> <DATABASE_ID>
DBSALT002775

> <DATABASE_NAME>
drugbank

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

> <INCHI_IDENTIFIER>
InChI=1S/Mo.2Na.6H2O/h;;;6*1H2/q;2*+1;;;;;;/p-2

> <INCHI_KEY>
VXPCUCBABLNLFW-UHFFFAOYSA-L

> <FORMULA>
H10MoNa2O6

> <MOLECULAR_WEIGHT>
248.0

> <EXACT_MASS>
249.932682

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
disodium tetrahydrate 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 tetrahydrate molybdenum dihydroxide

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBSALT002775

> <NAME>
Sodium molybdate dihydrate

> <DRUG_DRUGBANK_ID>
DB14496

> <DRUG_NAME>
Sodium molybdate

> <CAS_NUMBER>
10102-40-6

> <UNII>
8F2SXI1704

$$$$