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SMILES: CC[C@H](C)[C@H](NC(=O)CCC(=O)OC)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1cc(OC)c2c(c1)cccc2 Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)CCCNC(=N)N)CCC(=O)O)[C@H](CC)C InChI: InChI=1S/C35H50N8O10/c1-5-20(2)31(43-27(44)13-15-30(48)53-4)34(51)42-25(12-14-29(46)47)32(49)39-19-28(45)41-24(11-8-16-38-35(36)37)33(50)40-22-17-21-9-6-7-10-23(21)26(18-22)52-3/h6-7,9-10,17-18,20,24-25,31H,5,8,11-16,19H2,1-4H3,(H,39,49)(H,40,50)(H,41,45)(H,42,51)(H,43,44)(H,46,47)(H4,36,37,38)/t20-,24-,25-,31-/m0/s1 InChIKey: XRCMHPWGEOFSNO-CEUFNZOHSA-N
CBID:106563 http://www.chembase.cn/molecule-106563.html