Chemical Name: 2,2'-((6R,9R,15S,21S,24S,31S)-30-((S)-2-((R)-2-((S)-3-(1H-indol-3-yl)-2-nonanamidopropanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-31-methyl-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: O=C(NCC(N[C@H](C(NCC(N[C@@H](C(N[C@H]([C@@H](C)CC(O)=O)C(NC(C(O[C@H]1C)=O)CC(C2=CC=CC=C2N)=O)=O)=O)CO)=O)=O)CC(O)=O)=O)[C@@H](NC([C@H](CCCN)NC(CNC(C1NC([C@H](CC(O)=O)NC([C@H](NC([C@H](CC3=CNC4=C3C=CC=C4)NC(CCCCCCCC)=O)=O)CC(N)=O)=O)=O)=O)=O)=O)CC(O)=O
