Molecule ID: mol19973

SMILES: Cc1cn(C2CC(N=[N+]=[N-])C(COP(=O)(Nc3ccccc3)OCCSC(=O)C(C)(C)C)O2)c(=O)[nH]c1=O

InChI: InChI=1S/C23H31N6O7PS/c1-15-13-29(22(32)25-20(15)30)19-12-17(26-28-24)18(36-19)14-35-37(33,27-16-8-6-5-7-9-16)34-10-11-38-21(31)23(2,3)4/h5-9,13,17-19H,10-12,14H2,1-4H3,(H,27,33)(H,25,30,32)