BDBM50369390 CHEMBL54224
SMILES: c1nc2c(n1[C@H]3CC[C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)N=C(NC2=O)N
InChI Key: InChIKey=HDRRAMINWIWTNU-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 22 PDB IDs match this monomer.