Molecule Editor

Molecule ID: FYI-1004631 Edit

Molecule Structure InChIKey: JCHCSKRQAOCVES-JLZUIIAYSA-N

Molecule Structure SMILES String: Cc3cc(C/C(N)=N/OC(=O)N/C(=C/CN)CC2=CN(c1cncnc1N)COC2)no3

Download SDF Download SVG Structure in 2D SDF:

FYI-1004631
FYIcenter.com

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.9834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9162    2.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  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  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  6  2  0  0  0  0
 11 10  1  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
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 17 12  1  0  0  0  0
 18 17  1  0  0  0  0
 19  4  2  0  0  0  0
 20 19  1  0  0  0  0
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 22  2  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
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 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 30  2  0  0  0  0
 32 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004631-3D
FYIcenter.com

 57 59  0  0  0  0  0  0  0  0999 V2000
   -4.4737   -3.8770   -6.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$