Nome Químico: (16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-acetamidobutyl)-19-(2-amino-3-phenylpropanamido)-16-benzyl-N-((2R)-1,3-dihydroxybutan-2-yl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
Sorrisos: O=C(C(NC(C([C@H](O)C)NC(C(CCCCNC(C)=O)NC(C(CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N4)=O)=O)=O)=O)CSSC[C@H](NC(C(N)CC5=CC=CC=C5)=O)C4=O)N[C@@H](C(O)C)CO
Inchi: InChI=1/C29H31N9O5/c1-6-9-22-37(16-18-12-14-19(15-13-18)20-10-7-8-11-21(20)25-31-35-36-32-25)23(27(39)41-5)24(29(3,4)33-34-30)38(22)26-17(2)42-28(40)43-26/h7-8,10-15,22H,6,9,16H2,1-5H3,(H,31,32,35,36)