Chemical Name: 2,2'-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-3-(2-(2-formamidophenyl)-2-oxoethyl)-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: O=C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@@H](C(N[C@H]1CC(O)=O)=O)C)=O)CC(O)=O)=O)CCCN)=O)=O)[C@H](OC([C@@H](NC([C@](NC([C@H](NC(CNC1=O)=O)CO)=O)([H])[C@H](C)CC(O)=O)=O)CC(C(C=CC=C2)=C2NC=O)=O)=O)C)=O)=O)[C@@H](NC(CCCCCCCCC)=O)CC3=CNC4=CC=CC=C34
