Molecule Editor

Molecule ID: FYI-1016772 Edit

Molecule Structure InChIKey: DHGDKHADQZFMNK-NRFANRHFSA-N

Molecule Structure SMILES String: CC(=O)NC[C@H]4CN(c3ccc(N2CCN(C(=O)CCCC(=O)OCCn1c(C)ncc1N(=O)=O)CC2)c(F)c3)C(=O)O4

Download SDF Download SVG Structure in 2D SDF:

FYI-1016772
FYIcenter.com

 43 46  0  0  1  0  0  0  0  0999 V2000
   16.2383    7.2291    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.4508    6.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4508    5.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2383    4.4291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0259    5.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8134    4.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8134    3.0291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6010    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3886    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1761    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9637    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7513    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.8756    5.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.0881    7.2291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   24.6961    7.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5189    8.6863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6632    7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  4  3  1  0  0  0  0
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  6  5  1  0  0  0  0
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  9  8  1  0  0  0  0
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 42 41  2  0  0  0  0
 43 31  2  0  0  0  0
 43  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016772-3D
FYIcenter.com

 77 80  0  0  1  0  0  0  0  0999 V2000
    6.5744   -1.5277    3.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6529   -0.0280    2.9763 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2274    1.8468    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2329    4.0119   -0.5520 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9929    5.2348   -1.2327 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$