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SMILES: C1[C@H]([C@@H]([C@@H]([C@H]1C(=O)O)O)[C@@H](C(CC)CC)NC(=O)C)NC(=N)N Canonical SMILES: CCC([C@H]([C@H]1[C@H](NC(=N)N)C[C@@H]([C@H]1O)C(=O)O)NC(=O)C)CC InChI: InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10+,11+,12+,13+/m0/s1 InChIKey: XRQDFNLINLXZLB-ZOLYEBIHSA-N
CBID:176360 http://www.chembase.cn/molecule-176360.html