Molecule Editor

Molecule ID: FYI-1017425 Edit
Molecule Structure InChIKey: FFIIALLPTUCNDH-UHFFFAOYSA-O
Molecule Structure SMILES String: COc4ccc3nc(SCC(=O)NNC(=O)C(=O)NNC(=O)CSc2[nH]c1cc(OC)ccc1[nH+]2)[nH]c3c4
Download SDF Download SVG Structure in 2D SDF:
FYI-1017425
FYIcenter.com

 38 41  0  0  0  0  0  0  0  0999 V2000
   27.8931    7.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4931    7.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7931    6.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4931    5.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7931    4.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3931    4.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6931    5.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3931    6.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3238    4.9882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1774    3.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4564    3.0265    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.9650    2.8959    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.7526    3.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5402    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5402    1.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3276    3.5959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1152    2.8959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9028    3.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9028    4.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6904    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6904    1.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4779    3.5959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2655    2.8959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0531    3.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0531    4.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8407    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6282    3.5959    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4158    2.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1369    3.4653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2695    1.5036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  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  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  3  1  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
 11  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  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 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  2  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 35 30  1  0  0  0  0
 36 35  1  0  0  0  0
 36 28  2  0  0  0  0
 37 32  1  0  0  0  0
 38 37  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available