Molecule Editor

Molecule ID: FYI-1015904 Edit
Molecule Structure InChIKey: GPSQSNUPRVYZDD-XDHWKVHASA-M
Molecule Structure SMILES String: Cc6cc5NC1(O[O-])C(=O)NC(=O)N=C1N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]4O[C@@H](n3cnc2c(N)ncnc23)[C@H](O)[C@@H]4O)c5cc6C
Download SDF Download SVG Structure in 2D SDF:
FYI-1015904
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 55 60  0  0  1  0  0  0  0  0999 V2000
   14.5885    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5885    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5885    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3760    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3760    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1636    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5885    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0134    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0134    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0134    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3760    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1636    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3138    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    6.3000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8014    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4014    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765    6.3000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2766    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   10.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641   11.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641   11.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967   10.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870   13.0870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5543   14.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870   15.2415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8196   14.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890   14.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1258   13.6692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932   12.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238   12.0467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3870   13.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6216   16.0411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9412   13.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1636    4.2000    0.0000 O   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  7  1  0  0  0  0
  9  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
 14  4  1  0  0  0  0
 15 11  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  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
 20 10  2  0  0  0  0
 21  9  1  0  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  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 27  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 31  1  0  0  0  0
 34 31  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  6  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
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 39 41  1  6  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  2  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
 48 47  1  0  0  0  0
 49 48  2  0  0  0  0
 49 44  1  0  0  0  0
 49 41  1  0  0  0  0
 50 45  1  0  0  0  0
 38 51  1  1  0  0  0
 37 52  1  1  0  0  0
 24 53  1  6  0  0  0
 23 54  1  1  0  0  0
 22 55  1  6  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available