Molecule Editor

Molecule ID: FYI-1001066 Edit
Molecule Structure SMILES String: O=C1C=C(NC(=O)C(C)=CC=C/COC)C(=O)C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(C)[C@@H](C)OC(N)=O)=C1NCCCCCCP.c1ccccc1.c1ccccc1.c1ccccc1
Download SDF Download SVG Structure in 2D SDF:
FYI-1001066
FYIcenter.com

 65 65  0  0  1  0  0  0  0  0999 V2000
   10.5000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   12.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   13.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   14.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3999    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    9.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000   10.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1000   12.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000   13.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2000   13.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   14.5492    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2575    3.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2575    1.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    1.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6824    1.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6824    3.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    3.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9909   15.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2909   17.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   17.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1909   15.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   14.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2909   14.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6324    7.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8448    8.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8448    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6324   10.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4200    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4200    8.0324    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  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  4  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  6  0  0  0
 25 24  1  0  0  0  0
 26 23  1  0  0  0  0
 26 27  1  1  0  0  0
 28 26  1  0  0  0  0
 28 29  1  1  0  0  0
 30 28  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 31  1  0  0  0  0
 34 33  1  0  0  0  0
 33 35  1  6  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 36  2  0  0  0  0
 39 18  2  0  0  0  0
 39  2  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 49 48  2  0  0  0  0
 50 49  1  0  0  0  0
 51 50  2  0  0  0  0
 52 51  1  0  0  0  0
 53 52  2  0  0  0  0
 53 48  1  0  0  0  0
 55 54  2  0  0  0  0
 56 55  1  0  0  0  0
 57 56  2  0  0  0  0
 58 57  1  0  0  0  0
 59 58  2  0  0  0  0
 59 54  1  0  0  0  0
 61 60  2  0  0  0  0
 62 61  1  0  0  0  0
 63 62  2  0  0  0  0
 64 63  1  0  0  0  0
 65 64  2  0  0  0  0
 65 60  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available