Molecule Editor

Molecule ID: FYI-1004636 Edit

Molecule Structure InChIKey: JNHSTODHMNAQFW-VLXJIEOASA-N

Molecule Structure SMILES String: COc1ccc(N(=O)=O)c3c1N[C@H](c2cc(Br)c(OC)c(OC)c2)[C@@H]4CC=C[C@@H]34

Download SDF Download SVG Structure in 2D SDF:

FYI-1004636
FYIcenter.com

 29 32  0  0  1  0  0  0  0  0999 V2000
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1664    2.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5587    2.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   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  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  3  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  1  0  0  0  0
 12  7  1  0  0  0  0
 12 13  1  1  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 11 15  1  6  0  0  0
 10 16  1  6  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 16  1  0  0  0  0
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 23 19  1  0  0  0  0
 24 23  1  0  0  0  0
 25 18  1  0  0  0  0
 26 25  1  0  0  0  0
 27  6  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004636-3D
FYIcenter.com

 50 53  0     1  0  0  0  0  0999 V2000
   -5.5147    1.6272    1.2343 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0765   -3.0996    1.7978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253   -1.4141   -2.1275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5274    0.8682   -2.7454 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5764    1.9328   -1.1375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1299   -0.1704   -1.2744 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4991   -0.8137    1.6196 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8495    0.9932   -1.5397 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5638    1.6008    1.2854 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2754    1.3700   -0.0569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3167    0.4075    1.6694 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0052    3.0118    1.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1695    0.1695    0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271    2.7428   -0.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7002   -0.8973    0.9126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873    3.6556    0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6073    0.2573    0.8856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3751    0.0395   -0.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4841   -2.0550    1.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -0.5149   -0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7698    0.8899    1.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1372   -1.1214   -0.4753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941   -2.1651    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1886   -1.2820    0.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5022   -2.2103   -1.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
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 29 50  1  0  0  0  0
M  END
$$$$