SMILES: Cc1c(ccc(c1)c2cc(c(cc2)N/N=C\3/C(=O)c4c(cc(cc4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)N/N=C\5/C(=O)c6c(cc(cc6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N
FDA approved: 1
Clinical trial toxicity: 0