Chemical Name: (E)-32-(4-Amino-2-(2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-(1-carboxypropan-2-yl)-29-ethylidene-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid
Smiles: CC(C(NC(C(NC(CNC(C(NC(C(C)NC(C(NC(C(CCCN)NC(CNC(/C(NC(C(CC(O)=O)NC(C(CC(N)=O)NC(C(CC1=CNC2=C1C=CC=C2)NC(CCCCCCCCC)=O)=O)=O)=O)=C\C)=O)=O)=O)CC(O)=O)=O)=O)CC(O)=O)=O)=O)CO)=O)C(NC(C(O)=O)CC(C3=C(N)C=CC=C3)=O)=O)CC(O)=O
Inchi: InChI=1S/C14H12Br2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2