Molecule FYI-1001046

A
Molecule Summary:
ID: FYI-1001046
SMILES: C=CCOc5c(C(=O)Nc1ccc(C(=O)OC(C)(C)C)cc1)ccc(NC(=O)c4ccc(NC(=O)C(NC(=O)c3ccc(NC(=O)c2ccc([NO2])cc2)cc3)C(OC)C(N)=O)cc4)c5OC(C)C
Received at FYIcenter.com on: 2021-11-06
Molecule ID: FYI-1001046 Edit
Molecule Structure SMILES String: C=CCOc5c(C(=O)Nc1ccc(C(=O)OC(C)(C)C)cc1)ccc(NC(=O)c4ccc(NC(=O)C(NC(=O)c3ccc(NC(=O)c2ccc([NO2])cc2)cc3)C(OC)C(N)=O)cc4)c5OC(C)C
Download SDF Download SVG Structure in 2D SDF:
FYI-1001046
FYIcenter.com

 69 73  0  0  0  0  0  0  0  0999 V2000
   10.9119    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5239    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   12.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   13.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   13.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   14.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   13.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   15.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   15.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   18.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   18.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   20.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   20.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   22.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   22.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   22.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   24.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   25.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   26.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   27.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   28.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   29.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   26.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   25.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   20.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   18.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   13.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   15.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.5124    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  1  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
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 14  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  1  0  0  0  0
 20 17  1  0  0  0  0
 21 13  1  0  0  0  0
 22 21  2  0  0  0  0
 22 10  1  0  0  0  0
 23  6  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 36 34  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
 40 38  1  0  0  0  0
 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  2  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  2  0  0  0  0
 47 45  1  0  0  0  0
 48 47  2  0  0  0  0
 49 48  1  0  0  0  0
 50 49  2  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 50  1  0  0  0  0
 54 53  2  0  0  0  0
 54 47  1  0  0  0  0
 55 43  1  0  0  0  0
 56 55  2  0  0  0  0
 56 40  1  0  0  0  0
 57 36  1  0  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 57  1  0  0  0  0
 61 60  1  0  0  0  0
 62 60  2  0  0  0  0
 63 32  1  0  0  0  0
 64 63  2  0  0  0  0
 64 29  1  0  0  0  0
 65 25  2  0  0  0  0
 65  5  1  0  0  0  0
 66 65  1  0  0  0  0
 67 66  1  0  0  0  0
 68 67  1  0  0  0  0
 69 67  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-03-29, 430👍, 0💬