70673806
  -OEChem-05032420162D

 21 17  0     0  0  0  0  0  0999 V2000
    0.8660    3.0250    0.0000 Pt  0  2  0  0  0  0  0  0  0  0  0  0
    1.7320    3.5250    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5250    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    5.1350    2.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    4.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    4.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    4.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    5.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    4.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    4.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7550    5.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    6.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150    5.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
70673806

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
46.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBjAAAGAAAAAAAABAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHAAQAAAADADBGgQ+gJIIEACgAjBnRACCgCAxAiAI2CA4ZJgIIGLAkZGEIAhggADIyAYQAAAKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
ammonia;4-methylpyridine;platinum(2+);dichloride

> <PUBCHEM_IUPAC_CAS_NAME>
ammonia;4-methylpyridine;platinum(2+);dichloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
azane;4-methylpyridine;platinum(2+);dichloride

> <PUBCHEM_IUPAC_NAME>
azane;4-methylpyridine;platinum(2+);dichloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
azane;4-methylpyridine;platinum(2+);dichloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ammonia;gamma-picoline;platinum(2+);dichloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H7N.2ClH.H3N.Pt/c1-6-2-4-7-5-3-6;;;;/h2-5H,1H3;2*1H;1H3;/q;;;;+2/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
NOJLHCSEYHSSRE-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
374.986898

> <PUBCHEM_MOLECULAR_FORMULA>
C6H10Cl2N2Pt

> <PUBCHEM_MOLECULAR_WEIGHT>
376.14

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CC=NC=C1.N.[Cl-].[Cl-].[Pt+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CC=NC=C1.N.[Cl-].[Cl-].[Pt+2]

> <PUBCHEM_CACTVS_TPSA>
13.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
374.986898

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
4  10  8
4  11  8
6  7  8
6  8  8
7  10  8
8  11  8

$$$$