Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=OFSBYIDXWDTRKF-IOSLPCCCSA-N
Formula
C12H17N5O12P2
Mass
485.239
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=OFSBYIDXWDTRKF-IOSLPCCCSA-N
Formula
C12H17N5O12P2
Mass
485.239