Molecule Editor

Molecule ID: FYI-1017426 Edit
Molecule Structure InChIKey: FPRRTQFUCIKTDQ-LBYUQGKWSA-L
Molecule Structure SMILES String: Cc4cc(S(=O)(=O)[O-])c(N)c(/N=N/c3ccc(c2ccc(/N=N/c1c(N)c(C)cc(S(=O)(=O)[O-])c1N)c(C)c2)cc3C)c4N
Download SDF Download SVG Structure in 2D SDF:
FYI-1017426
FYIcenter.com

 44 47  0  0  0  0  0  0  0  0999 V2000
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1867    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1867    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743   10.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    7.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.1240    6.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5240    8.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    7.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3991    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  2  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
 13  8  1  0  0  0  0
 14 11  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 23 20  1  0  0  0  0
 24 18  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  2  0  0  0  0
 27 24  1  0  0  0  0
 28 17  1  0  0  0  0
 29 10  1  0  0  0  0
 30  3  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
 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 37 32  1  0  0  0  0
 38 37  1  0  0  0  0
 39 36  1  0  0  0  0
 40 34  1  0  0  0  0
 41 40  2  0  0  0  0
 42 40  2  0  0  0  0
 43 40  1  0  0  0  0
 44 33  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available