Molecule Editor

Molecule ID: FYI-1008232 Edit

Molecule Structure InChIKey: TVNBEWLFEXOOOI-CNMXJBKPSA-L

Molecule Structure SMILES String: NC(=O)C5CC1C(C2CCC1(C(N)=O)CN2[C@@H]3O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]3O)N([C@@H]4O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]4O)C5

Download SDF Download SVG Structure in 2D SDF:

FYI-1008232
FYIcenter.com

 44 48  0  0  1  0  0  0  0  0999 V2000
   13.1734    5.0977    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.0004    4.4205    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231    5.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6776    3.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8273    3.7432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6542    4.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    3.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    4.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3374    3.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0146    2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4638    0.8771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  5  1  0  0  0  0
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 39 23  1  0  0  0  0
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 41 39  2  0  0  0  0
 42 16  1  0  0  0  0
 43 42  1  0  0  0  0
 44 42  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1008232-3D
FYIcenter.com

 80 84  0  0  1  0  0  0  0  0999 V2000
    1.0000   -1.3553   -0.4640 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8696    0.2772   -1.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5142   -1.2153   -0.4516 C   0  0  3  0  0  0  0  0  0  0  0  0
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    4.6742    0.6906   -1.5526 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3081    1.3446   -0.2740 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5525    2.7109   -0.9640 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.6883    1.8439   -2.0387 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$