Chemical Name: (S)-N1-((S)-4-amino-1-(((R)-4-((S)-1-(((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)amino)pyrrolidin-2-yl)-1-mercapto-3,4-dioxobutan-2-yl)amino)-1,4-dioxobutan-2-yl)-2-((2S,3S)-2-((S)-2-((R)-2-amino-3-mercaptopropanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)pentanediamide
Smiles: O=C(N[C@@H](CC(N)=O)C(N[C@H](C(C([C@H]1N(N[C@@H](CC(C)C)C(NCC(N)=O)=O)CCC1)=O)=O)CS)=O)[C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CS)=O)CC2=CC=C(O)C=C2)=O)[C@@H](C)CC)=O)CCC(N)=O
Inchi: InChI=1S/C46H68N10O14S2/c1-5-23(3)37(43(65)51-31(45(67)68)15-17-35(49)59)55-41(63)33(19-25-7-11-27(57)12-8-25)53-39(61)29(47)21-71-72-22-30(48)40(62)54-34(20-26-9-13-28(58)14-10-26)42(64)56-38(24(4)6-2)44(66)52-32(46(69)70)16-18-36(50)60/h7-14,23-24,29-34,37-38,57-58H,5-6,15-22,47-48H2,1-4H3,(H2,49,59)(H2,50,60)(H,51,65)(H,52,66)(H,53,61)(H,54,62)(H,55,63)(H,56,64)(H,67,68)(H,69,70)/t23-,24-,29-,30-,31-,32-,33-,34-,37-,38-/m0/s1