Molecule Editor

Molecule ID: FYI-1014493 Edit

Molecule Structure InChIKey: KMRRHDHWRMTXAN-KPKSGTNCSA-N

Molecule Structure SMILES String: Nc1ncnc2c1ncn2[C@@H]5O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1014493
FYIcenter.com

 67 71  0  0  1  0  0  0  0  0999 V2000
   18.7838   11.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2144   12.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8221   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9991   11.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6069   11.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5687   10.1885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9609   10.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5304    8.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2526   13.8791    0.0000 C   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-1014493-3D
FYIcenter.com

 98102  0  0  1  0  0  0  0  0999 V2000
   12.9082   10.0603    6.8865 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1993   10.6166    5.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8431   10.6998    4.5777 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548   10.9300    3.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8738   11.1972    3.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2194   11.0696    4.5553 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7891   10.7744    5.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8159   10.6493    6.7608 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7149   11.0515    6.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8900   11.2779    4.8188 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9055   11.8261    3.9083 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1093   10.7805    3.2993 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8496    9.7928    1.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2950    6.2765    1.5231 P   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$