Nome Químico: (2S)-3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2R,3R,4R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)propanoic acid
Sorrisos: O=C(O)[C@@H](N[C@H]1[C@H](O)[C@H](O)C(O)[C@@H](CO)O1)CC2=CC(I)=C(OC3=CC(I)=C(O)C(I)=C3)C(I)=C2
Inchi: InChI=1/C17H22N6O6S2/c24-5-14-28-12(7-30-14)22-3-1-10(20-16(22)26)18-9-19-11-2-4-23(17(27)21-11)13-8-31-15(6-25)29-13/h1-4,12-15,24-25H,5-9H2,(H,18,20,26)(H,19,21,27)