Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=PULKETVSWBSFHR-WOUKDFQISA-N
Formula
C12H16N5O8P
Mass
389.261
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=PULKETVSWBSFHR-WOUKDFQISA-N
Formula
C12H16N5O8P
Mass
389.261