Chemical Name: (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid
Smiles: N[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CCCCN)C(N[C@H]3C(C)C)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CSSC[C@@H](C(O)=O)NC3=O)=O)CC5=CC(C=CC=C6)=C6C=C5
Inchi: InChI=1S/C50H62N10O8S2/c1-28(2)43-50(68)58-41(44(53)62)26-69-70-27-42(59-45(63)36(52)22-30-14-17-31-9-3-4-10-32(31)21-30)49(67)56-39(23-29-15-18-34(61)19-16-29)47(65)57-40(24-33-25-54-37-12-6-5-11-35(33)37)48(66)55-38(46(64)60-43)13-7-8-20-51/h3-6,9-12,14-19,21,25,28,36,38-43,54,61H,7-8,13,20,22-24,26-27,51-52H2,1-2H3,(H2,53,62)(H,55,66)(H,56,67)(H,57,65)(H,58,68)(H,59,63)(H,60,64)/t36-,38+,39+,40?,41?,42?,43?/m1/s1