Molecule Editor

Molecule ID: FYI-1004410 Edit

Molecule Structure InChIKey: KXBBMPIYFWYLLN-AUDXDTMXSA-N

Molecule Structure SMILES String: CC[C@@H]4CN3CCC2(O)C(=Nc1cccc(OC)c12)[C@H]3C[C@@H]4C(CO[C@H]5O[C@@H](C(=O)O)C(O)C(O)C5O)C(=O)OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004410
FYIcenter.com

 41 45  0  0  1  0  0  0  0  0999 V2000
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   11.3909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6033    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8157    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6033    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1785    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1785    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8157    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1785    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0382   13.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7847    8.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1162    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5411    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3287    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5411   10.5000    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  6  1  0  0  0  0
  5  2  1  6  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  6  0  0  0
 10  9  1  0  0  0  0
  6 12  1  0  0  0  0
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 16 15  1  0  0  0  0
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 41 36  1  0  0  0  0
 35 38  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004410-3D
FYIcenter.com

 79 83  0  0  1  0  0  0  0  0999 V2000
    3.5924  -11.2726    4.5327 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$