Molecule Editor

Molecule ID: FYI-1007336 Edit
Molecule Structure InChIKey: STOZWJCDDLLFPW-VGNVHPHLSA-N
Molecule Structure SMILES String: C[C@@H](C[C@@H](O)[C@H](O)C(C)(C)O)[C@@H]5CC[C@]6(C)C4=CC[C@H]3C(C)(C)C(=O)/C(=C\c2cc(c1ccc(Br)cc1)no2)C[C@]3(C)[C@H]4CC[C@@]56C
Download SDF Download SVG Structure in 2D SDF:
FYI-1007336
FYIcenter.com

 47 52  0  0  1  0  0  0  0  0999 V2000
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    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5535    1.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7903    3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1827    3.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    5.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924    5.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7105   12.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875   13.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7105   14.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420   14.0632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420   12.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2779   15.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9085   16.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4759   17.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4126   18.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9800   19.8217    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.7820   18.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147   16.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 47  1  0  0  0  0
  2  3  1  1  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
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 21 23  1  6  0  0  0
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 36 35  2  0  0  0  0
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 45 43  1  0  0  0  0
 45 46  1  1  0  0  0
 47 45  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available