BindingDB logo
myBDB logout

null

SMILES: OC(=O)c1nc2n(n1)c1ccc(cc1[nH]c2=O)[N+]([O-])=O

InChI Key: InChIKey=NOBRJJXSWNMCKP-UHFFFAOYSA-N

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