Mrv1652306231722422D          

  7  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    3.7125    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    6.0696    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    1.1196   -1.6500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    0.0000    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  7   1  -2   2  -2   3  -2   4  -2   5  -2   6   5   7   5
M  END
> <DATABASE_ID>
DB13473

> <DATABASE_NAME>
drugbank

> <SMILES>
[S--].[S--].[S--].[S--].[S--].[Sb+5].[Sb+5]

> <INCHI_IDENTIFIER>
InChI=1S/5S.2Sb/q5*-2;2*+5

> <INCHI_KEY>
KVJGAZVYRDRVHS-UHFFFAOYSA-N

> <FORMULA>
S5Sb2

> <MOLECULAR_WEIGHT>
403.82

> <EXACT_MASS>
401.66798

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
2.92579404

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
bis(lambda5-antimony(5+) ion) pentasulfanediide

> <JCHEM_LOGP>
-0.03749999999999998

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
5.7558

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
bis(lambda5-antimony(5+) ion) pentasulfanediide

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB13473

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Antimony pentasulfide

$$$$