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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C34H54N10O6/c1-20(2)17-26(44-33(48)50-34(3,4)5)30(47)43-25(14-10-16-40-32(37)38)29(46)42-24(13-9-15-39-31(35)36)28(45)41-22-18-21-11-7-8-12-23(21)27(19-22)49-6/h7-8,11-12,18-20,24-26H,9-10,13-17H2,1-6H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)(H4,35,36,39)(H4,37,38,40)/t24-,25-,26-/m0/s1 InChIKey: CLPUUEFLPRJCNR-GSDHBNRESA-N
CBID:106582 http://www.chembase.cn/molecule-106582.html