Molecule Editor

Molecule ID: FYI-1002942 Edit

Molecule Structure InChIKey: IGNYKOSMHUUZJZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCC(=O)N(O)CCCNC(=O)CC(O)(CC(=O)NCCCN(O)C(C)=O)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1002942
FYIcenter.com

 38 37  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.8000    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    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7357    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   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
    1.2124    2.8000    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
  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  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 14  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  2  0  0  0  0
 23 21  1  0  0  0  0
 24 20  1  0  0  0  0
 25 12  1  0  0  0  0
 26 25  2  0  0  0  0
 27 25  1  0  0  0  0
 28 12  1  0  0  0  0
 29  4  1  0  0  0  0
 30  1  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  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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002942-3D
FYIcenter.com

 84 83  0  0  1  0  0  0  0  0999 V2000
   19.7226   -8.8206    3.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3789   -8.2084    1.9096 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9682   -4.9612   -2.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5073   -4.5098   -2.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1198   -3.8797   -3.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695   -4.8449   -4.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452   -6.0518   -4.5721 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5443   -4.2682   -5.9230 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7163   -2.8804   -6.0862 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1145   -5.0558   -7.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6487   -5.0472   -7.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1671   -5.9140   -8.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206   -5.4561   -9.4972 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4480   -4.5248  -10.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5068   -4.0784   -9.8025 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8305   -4.1036  -11.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5606   -2.5816  -11.6820 C   0  0  3  0  0  0  0  0  0  0  0  0
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   16.9410    5.2057  -10.8034 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9674    5.4774   -9.8156 O   0  0  0  0  0  0  0  0  0  0  0  0
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 36 37  2  0  0  0  0
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 38 84  1  0  0  0  0
M  END
$$$$