Molecule Editor

Molecule ID: FYI-1005771 Edit

Molecule Structure InChIKey: BJRDIUUDPYIWGK-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCNC(=O)CCCCC(=O)NCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1005771
FYIcenter.com

 22 21  0  0  0  0  0  0  0  0999 V2000
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 N   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 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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 10  8  1  0  0  0  0
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 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005771-3D
FYIcenter.com

 58 57  0  0  0  0  0  0  0  0999 V2000
    4.7610   -1.8426   -4.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9729   -1.2063   -2.6969 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5350   -2.2246   -1.7097 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7506   -1.5977   -0.3356 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3118   -2.6238    0.6494 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5253   -1.9971    2.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0840   -2.9417    2.9805 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4491   -3.0806    3.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9202   -4.0930    4.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4575   -4.1353    4.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9922   -5.1378    5.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4766  -11.9591    8.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$