2794143-66-9

L1-PEG2-TATE

IUPAC Name: 6'-(((1R,2S,4R,5S)-9-((4-(3-(2-(2-(2-(((R)-1-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-aminobutyl)-4-(((1S,2S)-1-carboxy-2-hydroxypropyl)carbamoyl)-16-(4-hydroxybenzyl)-7-((S)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-2-oxoethoxy)ethoxy)ethyl)thioureido)benzyl)oxy)-7-((6-carboxypyridin-2-yl)methyl)-1,5-bis(methoxycarbonyl)-2,4-di(pyridin-2-yl)-3,7-diazabicyclo[3.3.1]nonan-3-yl)methyl)-[2,2'-bipyridine]-6-carboxylic acid

InChIKey: MQXSYXKRBOACPG-RHSNRJAHSA-N

SMILES: O=C(N[C@H](CC1=CC=CC=C1)C(N[C@@H]2C(N[C@@H](CC3=CC=C(O)C=C3)C(N[C@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](O)C)C(N[C@@H](CSSC2)C(N[C@@H]([C@H](C)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)COCCOCCNC(NC6=CC=C(COC7[C@]8(C(OC)=O)CN(CC9=NC(C(O)=O)=CC=C9)C[C@@]7(C(OC)=O)[C@@H](C%10=NC=CC=C%10)N(CC%11=CC=CC(C%12=CC=CC(C(O)=O)=N%12)=N%11)[C@H]8C%13=CC=CC=N%13)C=C6)=S