Molecule Editor

Molecule ID: FYI-1003441 Edit

Molecule Structure InChIKey: PCUSECGSYICOQV-UHFFFAOYSA-L

Molecule Structure SMILES String: [NH4+].[NH4+].Cl[Pt+2](Cl)(Cl)Cl

Download SDF Download SVG Structure in 2D SDF:

FYI-1003441
FYIcenter.com

  7  4  0  0  0  0  0  0  0  0999 V2000
    6.6249    2.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1000    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    1.4000    0.0000 Pt  0  2  0  0  0  0  0  0  0  0  0  0
    3.3124    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003441-3D
FYIcenter.com

 15 12  0  0  0  0  0  0  0  0999 V2000
   -0.7996    0.7185   -1.0086 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5346   -1.0809    0.3413 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1302    0.7471    2.9015 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8699    0.5614    0.6691 Pt  0  2  0  0  0  0  0  0  0  0  0  0
    4.5983    0.3728   -1.5654 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5764    2.1268    1.1032 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3156   -1.1956    1.2891 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1650    0.8933   -1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9329   -0.3035   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4950    1.0417   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399    1.2413   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4084   -1.5146    0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -0.0406    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7217   -1.3936    0.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3973   -1.3727   -0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
$$$$