Nome Químico: 3-[[(4-Methyl-1-piperazin-yl)imino]methyl]rifamycin
Sorrisos: O=C1C2=C(O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@]([C@H](C)[C@H](O)[C@H](C)[C@H]([C@@H](C)/C=C/C=C(C)\C(N3)=O)O)(OC(C)=O)[H])C(C)=C(O)C4=C(O)C3=C(/C=N/N5CCN(C)CC5)C(O)=C42
Inchi: InChI=1S/C21H17ClN4O3/c1-28-20-10-18-15(8-12(20)11-23)19(6-7-24-18)29-14-4-5-17(16(22)9-14)26-21(27)25-13-2-3-13/h4-10,13H,2-3H2,1H3,(H2,25,26,27)