Structure Information
Compound Identification
SMILES
CNC1=NC(I)=NC2=C1N=CN2[C@H]1C[C@H](OP(O)(O)=O)[C@]2(CO[32P](O)(O)=O)C[C@H]12
InChIKey
InChIKey=NMVWLEUONAKGCD-PNGSNQAVSA-N
Formula
C13H18IN5O8P2
Mass
562.166
Compound Identification
SMILES
CNC1=NC(I)=NC2=C1N=CN2[C@H]1C[C@H](OP(O)(O)=O)[C@]2(CO[32P](O)(O)=O)C[C@H]12
InChIKey
InChIKey=NMVWLEUONAKGCD-PNGSNQAVSA-N
Formula
C13H18IN5O8P2
Mass
562.166