Molecule ID: mol8585

SMILES: Cc1ccc(S(=O)(=O)N[C@@H](CCCN=C(N)N)C(N)=O)cc1

InChI: InChI=1S/C13H21N5O3S/c1-9-4-6-10(7-5-9)22(20,21)18-11(12(14)19)3-2-8-17-13(15)16/h4-7,11,18H,2-3,8H2,1H3,(H2,14,19)(H4,15,16,17)/t11-/m0/s1