Molecule Editor

Molecule ID: FYI-1014163 Edit

Molecule Structure InChIKey: ZLJVDFMPHYWVJP-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)c2cc(C(=O)NNC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)cc(C(C)(C)C)c2O

Download SDF Download SVG Structure in 2D SDF:

FYI-1014163
FYIcenter.com

 36 37  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  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
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
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 11  8  1  0  0  0  0
 12  5  1  0  0  0  0
 13  4  1  0  0  0  0
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  1 21  2  0  0  0  0
 19 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
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 20 27  1  0  0  0  0
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 33 34  1  0  0  0  0
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 33 36  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014163-3D
FYIcenter.com

 80 81  0     0  0  0  0  0  0999 V2000
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M  END
$$$$