Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](COP(O)(=O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=CC(N)=NC2=O)O[C@H]([C@@H]1OP(O)(O)=O)N1C=CC(N)=NC1=O
InChIKey
InChIKey=IXVMUBDZBCGNHF-ZNYGVHBGSA-N
Formula
C20H28N6O16P2
Mass
670.418