Molecule Editor

Molecule ID: FYI-1003727 Edit

Molecule Structure InChIKey: WJPYSLNVRNBWAJ-BSRJHKFKSA-N

Molecule Structure SMILES String: N[C@@H]5CC[C@@H](CNC(=O)[C@@H]1CCCN1C(=O)C4(O)c2ccccc2c3ccccc34)CC5

Download SDF Download SVG Structure in 2D SDF:

FYI-1003727
FYIcenter.com

 32 36  0  0  1  0  0  0  0  0999 V2000
   11.5746    5.0638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3622    5.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3622    7.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1497    7.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9373    7.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7249    7.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1463    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    0.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9373    5.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1497    5.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  1  0  0  0
 11 10  1  0  0  0  0
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 14 10  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
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 25 20  1  0  0  0  0
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 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 30 25  1  0  0  0  0
 31  5  1  0  0  0  0
 32 31  1  0  0  0  0
 32  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003727-3D
FYIcenter.com

 63 67  0  0  1  0  0  0  0  0999 V2000
    5.9135   -3.9468    0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839   -3.1624    0.2770 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9699   -1.6909    0.5932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2371   -1.4555    2.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1673    0.3980    3.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    1.2116    4.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0468    2.6569    4.2739 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.6195    3.9770    3.6907 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163    4.4077    2.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5488    5.6059    2.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8078    2.5359    1.1687 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$