Molecule FYI-1017469

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Molecule Summary:

ID: FYI-1017469
Names:
InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N
SMILES: NCCCCCCCCCCC(=O)O

Received at FYIcenter.com on: 2026-07-10

Molecule ID: FYI-1017469 Edit

Molecule Structure InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

Molecule Structure SMILES String: NCCCCCCCCCCC(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017469
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    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  1  0  0  0  0
  8  7  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  2  0  0  0  0
 14 12  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017469-3D
FYIcenter.com

 37 36  0     0  0  0  0  0  0999 V2000
    7.0108   -0.7103    0.0171 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410    1.3421   -0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0570   -0.2560    0.0656 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4644   -0.4856   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224    0.3911   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8378    0.3198   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0226   -0.4135   -0.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0961   -0.5557    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2811    0.4601   -0.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    0.2481   -0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5837   -0.3476   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375   -0.6487    0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8307    0.5324    0.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9380    0.1238    0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7334    1.0113    0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6759    1.0777   -0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4771   -1.1438   -0.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4883   -1.1352    0.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8591    0.9669   -0.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8531    0.9807    0.8688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0317   -1.0002   -1.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0481   -1.1310    0.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834   -1.1852    0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703   -1.2337   -0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2832    1.1469   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2438    1.0803    0.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380    0.8467   -0.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4126    0.9587    0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5615   -1.0584    0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6389   -0.9421   -0.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6109   -1.2317    0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6403   -1.3391   -0.8027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7891    1.1131    1.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8588    1.2446   -0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0558   -0.9067    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8569    0.3597    0.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577   -0.2160   -0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 37  1  0  0  0  0
  2 14  2  0  0  0  0
  3 13  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 12  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 13  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 14  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
M  END
$$$$

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2026-07-13, 438👍, 0💬