Molecule Editor

Molecule ID: FYI-1016144 Edit

Molecule Structure InChIKey: GSNHKUDZZFZSJB-QYOOZWMWSA-N

Molecule Structure SMILES String: Cc1nnc(C(C)C)n1[C@@H]2C[C@H]3CC[C@@H](C2)N3CC[C@H](NC(=O)C4CCC(F)(F)CC4)c5ccccc5

Download SDF Download SVG Structure in 2D SDF:

FYI-1016144
FYIcenter.com

 37 41  0  0  1  0  0  0  0  0999 V2000
    8.6736    3.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3873    1.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4107    0.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0775    1.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6519    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    1.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5395    1.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9998    3.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7707    4.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0740   11.2650    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5781    9.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1926    3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
  9  4  1  0  0  0  0
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 11 10  1  0  0  0  0
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 12 17  1  1  0  0  0
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 19 18  1  0  0  0  0
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 20 21  1  1  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 27  1  0  0  0  0
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 31 30  1  0  0  0  0
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 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 37 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016144-3D
FYIcenter.com

 78 82  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$