Chemical Name: (2S,2'S)-1,1'-((4R,7S,10S,13S,16S,19R,24R,27S,30S,33S,36S,39R)-19,24-diamino-7,36-bis(2-amino-2-oxoethyl)-10,33-bis(3-amino-3-oxopropyl)-13,30-dibenzyl-16,27-bis(4-hydroxybenzyl)-6,9,12,15,18,25,28,31,34,37-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,26,29,32,35,38-decaazacyclotetracontane-4,39-dicarbonyl)bis(N-((S)-1-((2-amino-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide)
Smiles: O=C(N[C@H](C(NCC(N)=O)=O)CCCNC(N)=N)[C@H]1N(CCC1)C([C@H](CSSC[C@@H](C(N2CCC[C@H]2C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O)=O)NC3=O)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CSSC[C@H](N)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]3CC(N)=O)=O)CCC(N)=O)=O)CC4=CC=CC=C4)=O)CC5=CC=C(O)C=C5)=O)=O)CC6=CC=C(C=C6)O)=O)CC7=CC=CC=C7)=O)CCC(N)=O)=O)CC(N)=O)=O)=O
Inchi: InChI=1S/C92H130N30O24S4/c93-55-45-148-150-47-67(120-122-34-10-17-68(122)78(134)76(132)56(109-75(131)42-107-103)15-7-31-104-91(99)100)90(146)117-64(39-72(96)128)88(144)111-57(27-29-70(94)126)82(138)113-63(36-49-13-5-2-6-14-49)87(143)114-60(37-50-19-23-53(124)24-20-50)84(140)108-52(43-123)44-147-149-46-66(77(133)79(135)69-18-9-33-121(69)119-59(16-8-32-105-92(101)102)81(137)106-41-74(98)130)118-89(145)65(40-73(97)129)116-83(139)58(28-30-71(95)127)110-85(141)62(35-48-11-3-1-4-12-48)115-86(142)61(112-80(55)136)38-51-21-25-54(125)26-22-51/h1-6,11-14,19-26,43,52,55-69,107,119-120,124-125H,7-10,15-18,27-42,44-47,93,103H2,(H2,94,126)(H2,95,127)(H2,96,128)(H2,97,129)(H2,98,130)(H,106,137)(H,108,140)(H,109,131)(H,110,141)(H,111,144)(H,112,136)(H,113,138)(H,114,143)(H,115,142)(H,116,139)(H,117,146)(H,118,145)(H4,99,100,104)(H4,101,102,105)/t52-,55+,56+,57+,58?,59+,60+,61+,62+,63?,64?,65+,66?,67+,68+,69+/m1/s1