Mrv1572004191601182D          

  4  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
    2.3571    0.0000    0.0000 O   0  0  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
M  END
> <DATABASE_ID>
CHEM004336

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.[Mo]

> <INCHI_IDENTIFIER>
InChI=1S/Mo.3H2O/h;3*1H2

> <INCHI_KEY>
QJNULEOSINEVMH-UHFFFAOYSA-N

> <FORMULA>
H6MoO3

> <MOLECULAR_WEIGHT>
150.0

> <EXACT_MASS>
151.937099

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trihydrate molybdenum

> <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>
trihydrate molybdenum

> <JCHEM_VEBER_RULE>
1

> <NAME>
Molybdenum trioxide

> <CAS>
1313-27-5

> <SYNONYMS>
Molybdenum oxide (MoO3)

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