Molecule FYI-1016550

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Molecule Summary:

ID: FYI-1016550
Names:
InChIKey: MKUVXMJTZYPRAK-UHFFFAOYSA-N
SMILES: CCCCCC(=O)NCCCCCC(=O)O

Received at FYIcenter.com on: 2026-01-20

Molecule ID: FYI-1016550 Edit

Molecule Structure InChIKey: MKUVXMJTZYPRAK-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCC(=O)NCCCCCC(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016550
FYIcenter.com

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.3282    1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7530    1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9654    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1779    1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3903    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6027    1.3964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8169    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0276    1.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2418    2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4525    1.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6666    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8773    1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9778    3.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295    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  1  0  0  0  0
  1  8  1  0  0  0  0
  7  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
  9 15  2  0  0  0  0
  1 16  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016550-3D
FYIcenter.com

 39 38  0     0  0  0  0  0  0999 V2000
   -1.9572   -1.8771    1.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8603    2.3583   -0.6307 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6413    1.1162    1.2578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727   -1.6729   -0.8011 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4788   -1.9728    0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2095   -0.9009   -0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351   -2.6345   -0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8516    0.0535    0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3764   -0.2590    0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6930    1.1756   -0.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474   -0.3126   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9051    1.5011    0.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7506   -1.3733    0.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0785    0.7922   -0.5803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7600    2.5952   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2577    1.4109    0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0939   -1.5216    1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1946   -2.7477    0.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5045   -0.1125   -0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829   -1.3496   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1214   -3.4152    0.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7036   -3.1011   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4746   -0.8374    0.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    0.3620    1.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0106    0.2023    1.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930   -1.0352    0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750    2.0730   -0.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0295    0.8734   -1.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9915   -0.6803   -1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0362    0.5807   -0.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5725    1.8223    1.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5177    0.6025    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761   -1.2017   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4466    0.3323   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3751    1.5927   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1365    2.2907   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6201    2.8127    0.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1858    3.5191   -0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6267    2.7647   -0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 16  1  0  0  0  0
  2 39  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  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 11  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 14  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 15  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 14 16  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
M  END
$$$$

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2026-04-13, 577👍, 0💬