Molecule ID: mol19053

SMILES: CCO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CNC(=O)c3cc(O)c(O)c([N+](=O)[O-])c3)CS[C@H]12)c1csc(N)n1

InChI: InChI=1S/C22H21N7O10S2/c1-2-39-27-13(10-7-41-22(23)25-10)18(33)26-14-19(34)28-15(21(35)36)9(6-40-20(14)28)5-24-17(32)8-3-11(29(37)38)16(31)12(30)4-8/h3-4,7,14,20,30-31H,2,5-6H2,1H3,(H2,23,25)(H,24,32)(H,26,33)(H,35,36)/b27-13-/t14-,20-/m1/s1