BindingDB logo
myBDB logout

null

SMILES: [Na+].[Na+].[Na+].Nc1nc(OCc2ccccc2[N+]([O-])=O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)c2n1

InChI Key: InChIKey=AJJIQMOJGGTCOH-DXFKGKJZSA-K

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