Molecule Editor

Molecule ID: FYI-1005533 Edit

Molecule Structure InChIKey: YLJOUZWVXOPSIW-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc4cc(/C(N)=N/OC(=O)Nc3ccc(O)c(Cn2cnc1ncnc(N)c12)c3)no4

Download SDF Download SVG Structure in 2D SDF:

FYI-1005533
FYIcenter.com

 31 34  0  0  0  0  0  0  0  0999 V2000
   14.5202    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    7.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6490    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4776    1.9135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0584    6.8630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4277    6.5719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  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  5  2  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  2  0  0  0  0
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 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
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 21 20  2  0  0  0  0
 21 17  1  0  0  0  0
 22 19  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
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 26 25  1  0  0  0  0
 27 15  2  0  0  0  0
 27 11  1  0  0  0  0
 28 14  1  0  0  0  0
 29  9  2  0  0  0  0
 30  4  2  0  0  0  0
 31 30  1  0  0  0  0
 31  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005533-3D
FYIcenter.com

 48 51  0  0  0  0  0  0  0  0999 V2000
    0.6512   -1.1680   -4.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2293   -1.1585   -3.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0066   -2.1049   -2.8286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6315   -1.4214   -1.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5932   -1.9776   -0.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411   -1.0811    0.1362 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8856   -3.2300   -0.9309 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8654   -3.6597   -0.0112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5513   -4.9517    0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2547  -11.3672    0.1392 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$