Molecule Editor

Molecule ID: FYI-1016118 Edit

Molecule Structure InChIKey: IHCGDTNCUBFKQF-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C1CCCCCOC(=O)CCCCC(=O)NCCCCCCN1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016118
FYIcenter.com

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.3431    5.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8833    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4423    6.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6061    5.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8353    5.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0327    5.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3267    5.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5576    5.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6490    4.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    3.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    2.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9778    3.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3579    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 15 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016118-3D
FYIcenter.com

 56 56  0  0  0  0  0  0  0  0999 V2000
    6.5897   -4.1908    5.4246 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7470   -3.4016    6.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9040   -3.5493    7.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6201   -4.4058    8.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0194   -5.8783    9.5025 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9670   -6.8685   10.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0889   -7.1589    8.9719 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7818   -7.5944    8.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3076   -7.2648    7.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976   -7.2993    7.4024 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2862   -6.5681    6.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3027   -5.0120    4.8611 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5115   -5.3292    5.0319 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$