Molecule Editor

Molecule ID: FYI-1002202 Edit

Molecule Structure InChIKey: FYXKMVWBJZYXCE-FLGRVFGASA-N

Molecule Structure SMILES String: O=C2c1ccccc1C(=O)C27C(c3ccccc3)C(N(=O)=O)C(c5ccc(OCc4ccccc4)cc5)C6CCCCC67O

Download SDF Download SVG Structure in 2D SDF:

FYI-1002202
FYIcenter.com

 45 51  0  0  0  0  0  0  0  0999 V2000
    6.7406   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1033    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1033    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5282    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7482    7.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    8.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4596    7.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5903    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5903    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8027    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8027    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0151    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2276    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2276    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0152    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
  7  8  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 10 16  1  0  0  0  0
  9 13  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
 17 18  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  8 26  1  0  0  0  0
  8 23  1  0  0  0  0
 12 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  2  0  0  0  0
 23 30  2  0  0  0  0
 26 31  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 25 35  2  0  0  0  0
 24 32  2  0  0  0  0
  9 36  1  0  0  0  0
 10 37  1  1  0  0  0
 20 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 40 45  1  0  0  0  0
 40 41  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002202-3D
FYIcenter.com

 77 83  0  0  1  0  0  0  0  0999 V2000
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    3.2448    1.2534    0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9498    2.5849   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9722    3.4673   -0.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2191    2.9481   -0.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5025    0.7138   -0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4499   -0.7388    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3920   -1.4963   -0.1226 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6669   -2.6626   -3.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182   -2.3111   -4.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
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 38 39  1  0  0  0  0
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M  END
$$$$