Mrv0541 02231216002D          

 16 16  0  0  0  0            999 V2000
    2.7283   -0.0897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0738    0.4125    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283    0.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959   -0.6654    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981   -1.3199    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4936   -1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    0.4125    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366   -0.0897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7366    0.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    1.4904    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936    2.1449    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4981    2.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
  2 16  1  0  0  0  0
M  CHG  4   1  -1   6  -1  10  -1  14  -1
M  END
> <DATABASE_ID>
DB02147

> <DATABASE_NAME>
drugbank

> <SMILES>
[O-][V]1(=O)O[V]([O-])(=O)O[V]([O-])(=O)O[V]([O-])(=O)O1

> <INCHI_IDENTIFIER>
InChI=1S/12O.4V/q;;;;;;;;4*-1;;;;

> <INCHI_KEY>
ACTPEXQBEHJTBO-UHFFFAOYSA-N

> <FORMULA>
O12V4

> <MOLECULAR_WEIGHT>
395.7588

> <EXACT_MASS>
395.714830164

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
16

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-3.999658380894343

> <JCHEM_AVERAGE_POLARIZABILITY>
19.999462765622415

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-4

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetraoxocyclotetravanadoxane-2,4,6,8-tetrakis(olate)

> <JCHEM_LOGP>
-2.4655999999999993

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-4

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
2.823908740944318

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.397940008672037

> <JCHEM_POLAR_SURFACE_AREA>
197.44

> <JCHEM_REFRACTIVITY>
16.944000000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02147

> <SECONDARY_ACCESSION_NUMBERS>
EXPT03213

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Cyclo-Tetrametavanadate

$$$$