Chemical Name: 2,2'-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-2-((S)-3-(1H-indol-3-yl)-2-(9-methyldecanamido)propanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
Smiles: C[C@H]([C@@H]1NC([C@@H](NC([C@H](NC([C@H](CC2=CNC3=CC=CC=C23)NC(CCCCCCCC(C)C)=O)=O)CC(N)=O)=O)CC(O)=O)=O)OC([C@H](CC(C4=C(N)C=CC=C4)=O)NC([C@]([H])([C@@H](CC(O)=O)C)NC([C@@H](CO)NC(CNC([C@H](CC(O)=O)NC([C@@H](C)NC([C@H](CC(O)=O)NC([C@H](CCCN)NC(CNC1=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
