Molecule Editor

Molecule ID: FYI-1014113 Edit

Molecule Structure InChIKey: SQUHPULJRYUQNQ-IKTBLOROSA-N

Molecule Structure SMILES String: CC[C@H](O)CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1014113
FYIcenter.com

 56 58  0  0  1  0  0  0  0  0999 V2000
   18.6991    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0991    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.7364    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3364    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4613    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   25.5411    6.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.7508    8.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.0088   12.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.5834   10.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.1966    8.8870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   28.0595    4.3298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 56 55  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014113-3D
FYIcenter.com

102104  0  0  1  0  0  0  0  0999 V2000
   25.6900    2.6537   -3.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$