null
SMILES CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=LCQWKKZWHQFOAH-IOSLPCCCSA-N
PDB links: 1 PDB ID matches this monomer.
null
SMILES CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=LCQWKKZWHQFOAH-IOSLPCCCSA-N
PDB links: 1 PDB ID matches this monomer.