Molecule Editor

Molecule ID: FYI-1014604 Edit

Molecule Structure InChIKey: FGWOGBVLSHTSOA-YTUVNCFRSA-O

Molecule Structure SMILES String: NC(=O)c5ccc[n+]([C@@H]4O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1cncnc12)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]4O)c5

Download SDF Download SVG Structure in 2D SDF:

FYI-1014604
FYIcenter.com

 43 47  0  0  1  0  0  0  0  0999 V2000
    7.1446   15.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140   16.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1064   16.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293   15.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9675   14.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1827   13.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5827   13.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0154   11.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827   11.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501   11.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6703    8.9378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 43 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014604-3D
FYIcenter.com

 70 74  0  0  1  0  0  0  0  0999 V2000
    2.3594    1.3597    3.9190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3217    1.9047    3.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1068    2.8631    2.4057 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6849    1.3421    3.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9682    0.0357    3.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3050   -0.3777    3.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103    0.5156    3.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0103    1.7776    2.8788 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.1102    2.7436    2.5866 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
$$$$