Molecule ID: mol21039

SMILES: CN(Cc1cnc2nc(N)c([N+](=O)[O-])c(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

InChI: InChI=1S/C21H22N8O7/c1-28(9-11-8-24-19-16(25-11)15(22)17(29(35)36)18(23)27-19)12-4-2-10(3-5-12)20(32)26-13(21(33)34)6-7-14(30)31/h2-5,8,13H,6-7,9H2,1H3,(H,26,32)(H,30,31)(H,33,34)(H4,22,23,24,27)/t13-/m0/s1