Structure Information
Compound Identification
SMILES
[NH4+].[NH4+].[NH4+].[NH4+].CNC1=NC(I)=NC2=C1N=CN2[C@H]1C[C@H](OP([O-])([O-])=O)[C@@]2(COP([O-])([O-])=O)C[C@H]12
InChIKey
InChIKey=FVTFHHDVLNQSME-RTNDVHJHSA-N
Formula
C13H30IN9O8P2
Mass
629.29