Molecule FYI-1016118

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A

Molecule Summary:

ID: FYI-1016118
Names:
InChIKey: IHCGDTNCUBFKQF-UHFFFAOYSA-N
SMILES: O=C1CCCCCOC(=O)CCCCC(=O)NCCCCCCN1

Received at FYIcenter.com on: 2025-11-24

Molecule ID: FYI-1016118 Edit

Molecule Structure InChIKey: IHCGDTNCUBFKQF-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C1CCCCCOC(=O)CCCCC(=O)NCCCCCCN1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016118
FYIcenter.com

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.3431    5.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4823    6.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6782    5.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8833    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0227    5.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2081    6.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2522    7.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2075    5.4474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423    6.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6061    5.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8353    5.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0327    5.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3267    5.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5576    5.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7889    5.8071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    4.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    3.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    2.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9778    3.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3579    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 15 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016118-3D
FYIcenter.com

 56 56  0  0  0  0  0  0  0  0999 V2000
    6.5897   -4.1908    5.4246 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7470   -3.4016    6.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9040   -3.5493    7.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6201   -4.4058    8.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0194   -5.8783    9.5025 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9670   -6.8685   10.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0889   -7.1589    8.9719 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7818   -7.5944    8.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3076   -7.2648    7.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976   -7.2993    7.4024 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2862   -6.5681    6.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518   -6.8593    6.2972 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7362   -6.0712    5.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2180   -5.7793    5.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3027   -5.0120    4.8611 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5115   -5.3292    5.0319 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0505   -3.9619    4.0169 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7443   -3.4449    3.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229   -2.5440    2.7489 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7299   -2.6783    3.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5682   -1.9478    2.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3902   -2.1481    3.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5924   -1.5054    4.9154 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551   -2.2139    6.1861 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8201   -2.5537    8.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7883   -3.4573    6.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3496   -3.8410    9.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6656   -4.0900    8.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6237   -6.4372    8.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7392   -5.6993   10.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -6.4783   11.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641   -7.8042   10.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6571   -7.8891    8.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0038   -6.1403    8.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1911   -5.5556    6.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656   -6.5988    5.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9650   -7.9279    6.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947   -6.6351    7.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2871   -5.1126    5.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7033   -6.5508    4.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6647   -6.7570    5.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2026   -5.2337    6.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8531   -3.4177    3.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4907   -3.0044    4.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940   -4.3588    3.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4802   -2.9321    1.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5773   -1.5129    2.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939   -2.4080    4.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4592   -3.7378    2.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3004   -2.3950    1.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7740   -0.8896    2.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1260   -3.2095    3.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5267   -1.6570    3.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6189   -1.0875    5.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2576   -0.6377    4.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4153   -2.0748    6.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  8  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 13  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 14  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 15  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 43  1  0  0  0  0
 18 19  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 19 20  1  0  0  0  0
 19 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 21  1  0  0  0  0
 20 48  1  0  0  0  0
 20 49  1  0  0  0  0
 21 22  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 23  1  0  0  0  0
 22 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 24  1  0  0  0  0
 23 54  1  0  0  0  0
 23 55  1  0  0  0  0
 24 56  1  0  0  0  0
M  END
$$$$

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2026-04-13, 561👍, 0💬