Structure Information
Compound Identification
SMILES
C[13C](=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=SBMMXQAGKXFFMC-RTXLVGMASA-N
Formula
C15H20N5O8P
Mass
430.318
Compound Identification
SMILES
C[13C](=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=SBMMXQAGKXFFMC-RTXLVGMASA-N
Formula
C15H20N5O8P
Mass
430.318