Molecule Editor

Molecule ID: FYI-1006224 Edit

Molecule Structure InChIKey: UAFZMCVPNDRZGF-UHFFFAOYSA-N

Molecule Structure SMILES String: CC5(C)OB(C4=CCN(c2cccc3c(=O)n(C1CCC(=O)NC1=O)c(=O)c23)CC4)OC5(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006224
FYIcenter.com

 34 38  0  0  0  0  0  0  0  0999 V2000
   10.5455    4.9000    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1207    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9083    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9083    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6959    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6959    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8246    4.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7614    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8940    4.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0402    5.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0614    6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1940    7.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9150    7.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6919    6.2923    0.0000 O   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  1  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  8  2  0  0  0  0
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 31 28  1  0  0  0  0
 32 31  1  0  0  0  0
 33 31  1  0  0  0  0
 34 31  1  0  0  0  0
 34  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006224-3D
FYIcenter.com

 62 66  0  0  1  0  0  0  0  0999 V2000
   -0.2534   -0.6217   -1.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6456   -0.2558   -0.7662 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7195    7.3320    0.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0160    7.6875    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1133    9.6394    1.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467    9.3039    2.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158    9.9619    3.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404   10.9556    3.7618 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2602    9.5453    4.2136 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$