Molecule Editor

Molecule ID: FYI-1007152 Edit

Molecule Structure InChIKey: LCKYYDUXASUWGV-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(O)C4CCCN(C(=O)Cn3nc(c1cccc2ccccc12)ccc3=O)C4

Download SDF Download SVG Structure in 2D SDF:

FYI-1007152
FYIcenter.com

 50 53  0  0  0  0  0  0  0  0999 V2000
    6.2673    8.4236    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4831    7.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    8.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9148    7.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9148    6.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1307    5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3465    6.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3465    7.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1307    8.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1307    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9148    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8356    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 49  1  0  0  0  0
 29 50  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007152-3D
FYIcenter.com

 50 53  0     1  0  0  0  0  0999 V2000
   -6.8973    0.7535    0.2412 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9834   -0.7573   -0.8303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8083    0.8988   -0.6593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3853    3.0959   -1.2725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8886   -1.0970    0.4560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527    1.5077    0.0726 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7926    0.9135    0.5206 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2826   -0.7584    1.0391 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.9399    2.9650   -1.3887 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$