Molecule Editor

Molecule ID: FYI-1016800 Edit

Molecule Structure InChIKey: ZMGLKMSOGRPXRH-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016800
FYIcenter.com

 48 47  0  0  0  0  0  0  0  0999 V2000
   50.9223    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.7098    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.7098    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   48.4974    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   47.2850    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0726    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8600    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6476    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4352    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2228    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0103    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3731    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.5234    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7095    3.4066    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  2  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  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 36 34  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
 46 48  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016800-3D
FYIcenter.com

120119  0  0  0  0  0  0  0  0999 V2000
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   13.5964    4.7383   -8.1794 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9439    4.5766   -8.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3274    3.9364   -8.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3159    3.4455   -7.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7290    3.2909   -7.6963 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$