Molecule Editor

Molecule ID: FYI-1010366 Edit

Molecule Structure InChIKey: UKCQMIFZQBMVKR-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCC(=O)N(O)CCCNC(=O)C(CC(=O)NCCC(C(=O)O)N1C(=O)CCC1(O)C(=O)O)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1010366
FYIcenter.com

 43 43  0  0  0  0  0  0  0  0999 V2000
   30.2294    3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0148    4.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8004    3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5858    4.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3714    3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1569    4.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9424    3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7279    4.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5134    3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989    4.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989    5.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0844    3.5604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5104    2.1580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0422    1.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0119    1.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0844    2.1580    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
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
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 41 40  2  0  0  0  0
 42 40  1  0  0  0  0
 43 12  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010366-3D
FYIcenter.com

 87 87  0  0  1  0  0  0  0  0999 V2000
    3.1482   -1.4194  -16.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$