Molecule Editor

Molecule ID: FYI-1015942 Edit

Molecule Structure InChIKey: KTNQCRNIAFXDHJ-UHFFFAOYSA-N

Molecule Structure SMILES String: NCCCCCCNC(=O)CCCCCCCCC(=O)NCCCCCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1015942
FYIcenter.com

 28 27  0  0  0  0  0  0  0  0999 V2000
   14.6002    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8126    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4499    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6623    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8748    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0872    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2997    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7245    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9370    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1494    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3619    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3877    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1753    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9628    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5380    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1131    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9007    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718    1.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1434    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  2  0  0  0  0
  8  6  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  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  1  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  2  0  0  0  0
 21 19  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  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015942-3D
FYIcenter.com

 73 72  0  0  0  0  0  0  0  0999 V2000
    0.7946   -3.5802    4.5757 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8354   -3.8060    3.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3634   -3.8584    3.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9533   -4.0372    1.8964 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0562   -4.2533    0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5002   -4.3643    0.5448 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1084   -5.5841    0.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7383   -6.9312    0.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2567   -8.3633    1.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7810   -8.4063    1.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3003   -9.8377    1.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5588  -10.1375    1.2610 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5374  -12.4179    1.4236 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9823  -12.5253    1.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5641  -12.3767    2.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0927  -12.4365    2.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6864  -12.3004    4.2046 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2125  -12.3640    4.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7971  -12.2317    5.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2174  -12.2900    5.5214 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6149   -2.6920    5.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8748   -8.9848    0.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754   -8.7926    1.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  2 31  1  0  0  0  0
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  3  4  1  0  0  0  0
  3 33  1  0  0  0  0
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  9 10  2  0  0  0  0
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 14 15  1  0  0  0  0
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 15 16  1  0  0  0  0
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 16 17  1  0  0  0  0
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 17 18  1  0  0  0  0
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 23 24  1  0  0  0  0
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 24 25  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 73  1  0  0  0  0
M  END
$$$$