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SMILES: N(C(CCCNC(=N)N)C(=O)N1[C@H](C[C@@H](CC1)C)C(=O)O)S(=O)(=O)c1cccc2c1NC[C@H](C2)C Canonical SMILES: NC(=N)NCCCC(C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NC[C@H](C2)C InChI: InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15+,17?,18-/m1/s1 InChIKey: KXNPVXPOPUZYGB-HLVPYZJISA-N
CBID:160798 http://www.chembase.cn/molecule-160798.html