66322
  -OEChem-05102415322D

  3  0  0     0  0  0  0  0  0999 V2000
    3.7320    0.2500    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   3   2
M  END
> <PUBCHEM_COMPOUND_CID>
66322

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
magnesium;diiodide

> <PUBCHEM_IUPAC_CAS_NAME>
magnesium;diiodide

> <PUBCHEM_IUPAC_NAME_MARKUP>
magnesium;diiodide

> <PUBCHEM_IUPAC_NAME>
magnesium;diiodide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
magnesium;diiodide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
magnesium;diiodide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2HI.Mg/h2*1H;/q;;+2/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
BLQJIBCZHWBKSL-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
277.79399

> <PUBCHEM_MOLECULAR_FORMULA>
I2Mg

> <PUBCHEM_MOLECULAR_WEIGHT>
278.114

> <PUBCHEM_REFERENCE_STANDARDIZATION>
Bypass - this structure was created from CID 66322

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Mg+2].[I-].[I-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Mg+2].[I-].[I-]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
277.79399

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  3  6
2  3  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$