Mrv1909 04182314182D          

  7  4  0  0  0  0            999 V2000
    0.8250   -1.6500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8250    1.6500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.8250    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.8250    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
M  CHG  4   1   1   2   1   3  -1   5  -1
M  END
> <DATABASE_ID>
DB17641

> <DATABASE_NAME>
drugbank

> <SMILES>
[NH4+].[NH4+].[S-][Mo]([S-])(=S)=S

> <INCHI_IDENTIFIER>
InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2

> <INCHI_KEY>
PQNOIAHNKHBLRN-UHFFFAOYSA-P

> <FORMULA>
H8MoN2S4

> <MOLECULAR_WEIGHT>
260.27

> <EXACT_MASS>
261.862438

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
15

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-6.537925725516575e-10

> <JCHEM_AVERAGE_POLARIZABILITY>
14.293677329414066

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diammonium (sulfanidyldisulfanylidenemolybdenio)sulfanide

> <JCHEM_LOGP>
1.5672

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
2

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
37.7352

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tiomolibdate diammonium

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB17641

> <DRUG_GROUPS>
investigational

> <GENERIC_NAME>
Ammonium tetrathiomolybdate

> <SYNONYMS>
Ammonium molybdenum sulfide ((nh4)2mos4); Coprexa; Diammonium tetrathiomolybdate; Molybdate(2-), tetrathioxo-, ammonium (1:2), (t-4)-; Molybdate(2-), tetrathioxo-, diammonium, (t-4)-; Tiomolibdate diammonium

$$$$