Mrv1909 11232021322D          

  4  3  0  0  0  0            999 V2000
   -0.2086   -0.0036    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6186    0.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6186   -0.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6186   -0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
M  END
> <DATABASE_ID>
DB15924

> <DATABASE_NAME>
drugbank

> <SMILES>
O=[Mo](=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/Mo.3O

> <INCHI_KEY>
JKQOBWVOAYFWKG-UHFFFAOYSA-N

> <FORMULA>
MoO3

> <MOLECULAR_WEIGHT>
143.95

> <EXACT_MASS>
145.890149

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0

> <JCHEM_AVERAGE_POLARIZABILITY>
5.154454979725756

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trioxomolybdenum

> <JCHEM_LOGP>
-1.0542

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
51.21

> <JCHEM_REFRACTIVITY>
4.3287

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
unii-4BBS3A53GJ

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB15924

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Molybdenum trioxide

$$$$