Nome Químico: (2S,3S,5R)-3-((2H-1,2,3-Triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
Sorrisos: O=C([C@@H]([C@@](CN1N=CC=N1)(C)S([C@]2([H])C3)(=O)=O)N2C3=O)O
Inchi: InChI=1S/C23H32F3N5O4/c1-21(2,3)16(30-20(35)23(24,25)26)19(34)31-10-13-14(22(13,4)5)15(31)18(33)29-12(9-27)8-11-6-7-28-17(11)32/h11-16H,6-8,10H2,1-5H3,(H,28,32)(H,29,33)(H,30,35)/t11-,12-,13+,14+,15+,16+/m0/s1