Molecule Editor

Molecule ID: FYI-1016124 Edit

Molecule Structure InChIKey: BSGJCCLOGWRTCB-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C1CCCCCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016124
FYIcenter.com

 30 30  0  0  0  0  0  0  0  0999 V2000
   11.2416   15.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0292   14.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2363   15.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2726   16.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1618   17.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9315   18.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3701    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7696    1.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1576    1.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4999    1.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7636    2.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9174    3.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7984    2.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9329    4.2954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7851    5.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4531    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9205    7.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1756    9.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2123   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0296   12.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6320   13.4626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6668   19.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9104   20.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2917   18.7538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3572   17.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2944   16.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   15.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189   13.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  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
  8  7  2  0  0  0  0
  9  7  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  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  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
 22  2  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016124-3D
FYIcenter.com

 71 71  0  0  0  0  0  0  0  0999 V2000
    0.6507   -8.1681   -3.6305 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8132   -8.4732   -2.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207  -10.4245   -1.7888 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0622   -9.1053    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3194   -8.2536   -0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7022   -8.6308   -0.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 71  1  0  0  0  0
M  END
$$$$