BDBM50527135 CHEMBL4452072
SMILES: CN(Cc1ccccc1)c1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key: InChIKey=NRCRRUYZIFHEBT-SCFUHWHPSA-N
Data: 2 KI
PDB links: 1 PDB ID matches this monomer.