Molecule Editor

Molecule ID: FYI-1002468 Edit

Molecule Structure InChIKey: ARGYZYKHZSZDAU-UHFFFAOYSA-N

Molecule Structure SMILES String: C=[S+](=O)(=O)NC4CCC3CC(C2CC(N1CCC(O)NC1O)CC(C(C)(C)C)C2OCF)CCC3C4

Download SDF Download SVG Structure in 2D SDF:

FYI-1002468
FYIcenter.com

 36 39  0  0  0  0  0  0  0  0999 V2000
   12.3120    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5120    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 O   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
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  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 24 21  2  0  0  0  0
 25  9  1  0  0  0  0
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 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29  7  1  0  0  0  0
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 31 30  1  0  0  0  0
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 33 32  1  0  0  0  0
 34 32  1  0  0  0  0
 35 34  1  0  0  0  0
 35 29  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002468-3D
FYIcenter.com

 83 86  0  0  1  0  0  0  0  0999 V2000
    1.1116    1.1323   -8.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0493    1.3080    0.1016 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$