Molecule FYI-1011581

A

Molecule Summary:

ID: FYI-1011581
Names:
InChIKey: OAAQEYQIFYXRKL-UHFFFAOYSA-N
SMILES: CCCC(=O)NC(Cc1cc(I)c(O)c(I)c1)C(=O)NCCCNCCCCNCCCNC(=O)C(N)CCC/N=C(N)\\N

Received at FYIcenter.com on: 2024-08-10

Molecule ID: FYI-1011581 Edit

Molecule Structure InChIKey: OAAQEYQIFYXRKL-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCC(=O)NC(Cc1cc(I)c(O)c(I)c1)C(=O)NCCCNCCCCNCCCNC(=O)C(N)CCC/N=C(N)\N

Download SDF Download SVG Structure in 2D SDF:

FYI-1011581
FYIcenter.com

 44 44  0  0  0  0  0  0  0  0999 V2000
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 N   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  2  0  0  0  0
  6  4  1  0  0  0  0
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  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
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 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 41  1  0  0  0  0
 44 36  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011581-3D
FYIcenter.com

 95 95  0  0  1  0  0  0  0  0999 V2000
    4.2528    5.2727    1.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5940    2.2008    1.4797 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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