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SMILES: N1([C@H](C(=O)NC)C[C@H](C1)N)C(=O)CSc1nc(n[nH]1)CC Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1C(=O)CSc1[nH]nc(n1)CC)N InChI: InChI=1S/C12H20N6O2S/c1-3-9-15-12(17-16-9)21-6-10(19)18-5-7(13)4-8(18)11(20)14-2/h7-8H,3-6,13H2,1-2H3,(H,14,20)(H,15,16,17)/t7-,8+/m1/s1 InChIKey: YXMKOCODFIMYMP-SFYZADRCSA-N
CBID:470598 http://www.chembase.cn/molecule-470598.html