Mrv1652306231722492D          

  9  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    1.1196    0.0000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.2393    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
    2.2393   -1.6500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.5929   -3.3000    0.0000 Re  0  0  0  0  0  0  0  0  0  0  0  0
    5.1857   -3.3000    0.0000 Re  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  -2   7  -2
M  ISO  2   8 186   9 186
M  END
> <DATABASE_ID>
DB13847

> <DATABASE_NAME>
drugbank

> <SMILES>
[S--].[S--].[S--].[S--].[S--].[S--].[S--].[186Re].[186Re]

> <INCHI_IDENTIFIER>
InChI=1S/2Re.7S/q;;7*-2/i2*1+0;;;;;;;

> <INCHI_KEY>
USBWXQYIYZPMMN-CLJOKXJZSA-N

> <FORMULA>
Re2S7

> <MOLECULAR_WEIGHT>
596.34

> <EXACT_MASS>
595.722151395

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
2.92579404

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-14

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
di(186Re)rhenium heptasulfanediide

> <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>
0

> <JCHEM_TRADITIONAL_IUPAC>
di(186Re)rhenium heptasulfanediide

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB13847

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Rhenium Re-186 sulfide

> <SYNONYMS>
Rhenium (186Re) sulfide colloid

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