Molecule Editor

Molecule ID: FYI-1013297 Edit

Molecule Structure InChIKey: ONFPYCSKYFCNLK-BFFSTUQBSA-M

Molecule Structure SMILES String: C[S+](CC[C@H]([NH3+])C(=O)[O-])C([Be][C@]2(COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O[C@@H](n1ccc(N)nc1=O)[C@H](O)[C@@H]2O)[C@H]5O[C@@H](n4cnc3c(N)ncnc34)[C@H](O)[C@@H]5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1013297
FYIcenter.com

 57 61  0  0  1  0  0  0  0  0999 V2000
   13.0361   14.7381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7299   13.9888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2258   11.6169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952   11.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5320   12.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8109   11.7968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6646   10.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2952   10.1134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7257    8.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7851    8.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9975    5.0510    0.0000 Be  0  0  0  0  0  0  0  0  0  0  0  0
    7.7851    4.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6282    4.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013297-3D
FYIcenter.com

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    6.7032    7.0612    1.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4404    5.7512    0.7682 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.9077    5.6165    1.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6889    6.4625    0.7312 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8859    6.1797    4.9989 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.1959   10.1904    2.9885 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5575   10.0121    1.2851 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.9869   11.2645    0.5648 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7304   11.1130    1.9842 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0991    9.7265    0.5135 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$