Chemical Name: (5-amino-2-((S)-1-(((R)-3-(4-ethoxyphenyl)-2-(3-mercaptopropanamido)propanoyl)-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl)pyrrolidine-2-carboxamido)pentanoyl)glycine
Smiles: SCCC(N[C@@H](C(N[C@]([C@@H](C)CC)([H])C(N[C@@](C(N[C@@H](CC(N)=O)C(N[C@H](C(N1CCC[C@H]1C(NC(CCCN)C(NCC(O)=O)=O)=O)=O)CS)=O)=O)([H])[C@H](O)C)=O)=O)CC2=CC=C(OCC)C=C2)=O
Inchi: InChI=1S/C43H68N10O13S2/c1-5-23(3)35(51-38(59)28(47-33(56)15-18-67)19-25-11-13-26(14-12-25)66-6-2)40(61)52-36(24(4)54)41(62)50-29(43(64)65)20-34(57)48-30(22-68)42(63)53-17-8-10-31(53)39(60)49-27(9-7-16-44)37(58)46-21-32(45)55/h11-14,23-24,27-31,35-36,54,67-68H,5-10,15-22,44H2,1-4H3,(H2,45,55)(H,46,58)(H,47,56)(H,48,57)(H,49,60)(H,50,62)(H,51,59)(H,52,61)(H,64,65)/t23-,24+,27?,28+,29-,30-,31-,35-,36-/m0/s1