Mrv0541 02231217412D          

  3  2  0  0  0  0            999 V2000
    1.2375   -0.7145    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -1.1270    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.7145    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
> <DATABASE_ID>
DB04445

> <DATABASE_NAME>
drugbank

> <SMILES>
I[Hg]I

> <INCHI_IDENTIFIER>
InChI=1S/Hg.2HI/h;2*1H/q+2;;/p-2

> <INCHI_KEY>
InChIKey=YFDLHELOZYVNJE-UHFFFAOYSA-L

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
13.131832558288396

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_EXACT_MASS>
455.779562444

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
HgI2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diiodomercury

> <JCHEM_LOGP>
1.1672

> <JCHEM_MASS>
454.4

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
26.6816

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
mercury diiodide

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB04445

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Mercury Diiodide

$$$$