BindingDB logo
myBDB logout

null

SMILES: CNc1ccccc1C(=O)O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1n1cnc2c1nc(N)[nH]c2=O

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match