Molecule Editor

Molecule ID: FYI-1017384 Edit

Molecule Structure InChIKey: SFUXERJXSHSUMX-QZTJIDSGSA-N

Molecule Structure SMILES String: Cc3ncc(COP(=O)(O)O)c(C/N=C/1C[C@@]2(C)CC[C@](C)(C1)N2C)c3O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017384
FYIcenter.com

 27 29  0  0  1  0  0  0  0  0999 V2000
    7.5683    6.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6364    6.8588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8887    6.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    5.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8060    7.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1206    8.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7797    8.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3153    9.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1231    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0590    5.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3102    5.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9359    5.2996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7487    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615    5.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3744    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3744    7.3558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871    5.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871    3.9288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3744    3.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615    3.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7487    3.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7487    1.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9359    1.1871    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.6213    2.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1231    0.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2505    0.0000    0.0000 O   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
  3  4  1  1  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  6  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11  3  1  0  0  0  0
 12 10  2  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 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 14  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 27 24  2  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available