Chemical Name: (4R,7S,10S,13S,16S,19S)-13-((1H-indol-3-yl)methyl)-19-(2-amino-3-(phenyl-d5)propanamido-2,3,3-d3)-10-(4-aminobutyl)-16-benzyl-N-(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 acetate
Smiles: O=C([C@@H](NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N4)=O)=O)=O)=O)CSSC[C@@H](NC(C([2H])(N)C([2H])(C5=C([2H])C([2H])=C([2H])C([2H])=C5[2H])[2H])=O)C4=O)NC(C(O)C)CO.CC(O)=O
Inchi: InChI=1S/C6H7N3O/c1-9(8-10)6-2-4-7-5-3-6/h2-5H,1H3