Nome Químico: (S)-1-((4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-13-((phenyl-d5)methyl)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-N-((R)-1-((2-amino-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
Sorrisos: O=C([C@H](CSSCCC(N[C@H](C1=O)CC2=CC=C(O)C=C2)=O)NC([C@@H](NC([C@@H](NC([C@](N1)([H])CC3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=O)CCC(N)=O)=O)CC(N)=O)=O)N(CCC4)[C@@H]4C(N[C@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Inchi: InChI=1S/C17H12Cl2N4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3