24542
 OpenBabel05082101102D

  7  4  0  0  0  0  0  0  0  0999 V2000
    3.3660    0.8660    0.0000 Hg  0  6  0  0  0  0  0  0  0  0  0  0
    4.2320    1.3660    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.3660    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7320    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8660    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.1160    3.7320    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  CHG  3   1  -2   6   1   7   1
M  END
>  <PUBCHEM_COMPOUND_CID>
24542

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
19.1

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAY4AAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;tetraiodomercury(2-)

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;tetraiodomercury(2-)

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;tetraiodomercury(2-)

>  <PUBCHEM_IUPAC_NAME>
dipotassium;tetraiodomercury(2-)

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;tetrakis(iodanyl)mercury(2-)

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;tetraiodomercury(2-)

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/Hg.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4

>  <PUBCHEM_IUPAC_INCHIKEY>
OPCMAZHMYZRPID-UHFFFAOYSA-J

>  <PUBCHEM_EXACT_MASS>
787.5159

>  <PUBCHEM_MOLECULAR_FORMULA>
HgI4K2

>  <PUBCHEM_MOLECULAR_WEIGHT>
786.41

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[K+].[K+].I[Hg-2](I)(I)I

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[K+].[K+].I[Hg-2](I)(I)I

>  <PUBCHEM_CACTVS_TPSA>
0

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
787.5159

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
7

>  <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_COORDINATE_TYPE>
1
5
255

$$$$
