Chemical Name: 2,2'-((3S,6S,15R,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)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-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: CCCCCCCCCC(N[C@@H](CC1=CNC2=C1C=CC=C2)C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(NCC(N[C@@H](CCCN)C(N[C@@H](CC(O)=O)C(N[C@H](C)C(N[C@H](CC(O)=O)C(NCC(NC(CO)C(N[C@@H]([C@@H](C)CC(O)=O)C(N[C@H]3CC(C4=CC=CC=C4N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](OC3=O)C)=O)=O)=O)=O
