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>
YFDLHELOZYVNJE-UHFFFAOYSA-L

> <FORMULA>
HgI2

> <MOLECULAR_WEIGHT>
454.4

> <EXACT_MASS>
455.779562444

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
3

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0

> <JCHEM_AVERAGE_POLARIZABILITY>
13.131832558288409

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diiodomercury

> <JCHEM_LOGP>
1.1672

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
26.6816

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB04445

> <SECONDARY_ACCESSION_NUMBERS>
EXPT01740; DB11214

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Mercuric iodide

> <SYNONYMS>
Hydrargyrum bijodatum; Mercuric iodide red; Mercuric iodide, red; Mercury Diiodide; Red mercuric iodide

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