Molecule Editor

Molecule ID: FYI-1001891 Edit

Molecule Structure SMILES String: CCCCCCCCCCCC(=O)NC(C(=O)NC(CO)C(=O)NC(C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC1CCCN(O)C1(=O))C(O)C(O)=O)C(O)C(O)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1001891
FYIcenter.com

 59 59  0  0  0  0  0  0  0  0999 V2000
   36.3731    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1607    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9483    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7357    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8499    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    7.7000    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  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  2  0  0  0  0
 18 16  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 19  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 26  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 30  1  0  0  0  0
 33 29  1  0  0  0  0
 34 33  2  0  0  0  0
 35 33  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 36  1  0  0  0  0
 40 39  2  0  0  0  0
 41 39  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  1  0  0  0  0
 48 46  1  0  0  0  0
 48 42  1  0  0  0  0
 49 48  2  0  0  0  0
 50 25  1  0  0  0  0
 51 50  1  0  0  0  0
 52 50  1  0  0  0  0
 53 52  1  0  0  0  0
 54 52  2  0  0  0  0
 55 15  1  0  0  0  0
 56 55  1  0  0  0  0
 57 55  1  0  0  0  0
 58 57  1  0  0  0  0
 59 57  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001891-3D
FYIcenter.com

118118  0  0  1  0  0  0  0  0999 V2000
    2.6916   -7.1547  -11.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0631   -6.4780  -11.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9403   -3.6091   -7.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4108   -3.2622   -7.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8227   -3.0904   -5.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9706   -4.3380   -4.8947 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9163   -5.4307   -5.4049 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1885   -5.9406   -1.9293 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5326   -7.0051   -2.8247 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$