Molecule Editor

Molecule ID: FYI-1001753 Edit

Molecule Structure SMILES String: C[C@@H]1CN(C[C@H](C)O1)C(=O)C2C=NC(=CC=2)N3C([C@H](C)NC(=O)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=NC(C5CC5)=N3

Download SDF Download SVG Structure in 2D SDF:

FYI-1001753
FYIcenter.com

 43 47  0  0  1  0  0  0  0  0999 V2000
   15.3878   14.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0968   13.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7653   12.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4742   11.3796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5146   10.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8461   10.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8865    9.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372   12.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1427   10.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024   11.8838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8517    9.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5202    9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2695    6.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9173    1.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153    4.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  1  0  0  0
  8  6  1  0  0  0  0
  8  2  1  0  0  0  0
  9  4  1  0  0  0  0
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 42 41  1  0  0  0  0
 42 40  1  0  0  0  0
 43 39  2  0  0  0  0
 43 17  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001753-3D
FYIcenter.com

 71 75  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$