Molecule Editor

Molecule ID: FYI-1002117 Edit

Molecule Structure InChIKey: PZFAZQUREQIODZ-LJQANCHMSA-N

Molecule Structure SMILES String: O=c2ccc1ncc(=O)n3c1n2C[C@H]3CN6CCC(NCc5cc4CCCOc4cn5)CC6

Download SDF Download SVG Structure in 2D SDF:

FYI-1002117
FYIcenter.com

 33 38  0  0  1  0  0  0  0  0999 V2000
   17.6227    2.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9239    1.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5263    1.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8275    0.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8275    2.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5263    3.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9239    3.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4493    5.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6278    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2378    6.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4426    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1039    4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6312    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2103    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103    2.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
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 14  5  1  0  0  0  0
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 33 32  1  0  0  0  0
 33 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002117-3D
FYIcenter.com

 61 66  0     1  0  0  0  0  0999 V2000
   -5.1632   -3.2190   -0.1736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8245    3.6766   -0.6583 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9583    1.4401    0.0786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923   -0.6163    0.2827 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$