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SMILES: c1(C(=O)N2C[C@H]([C@H](NC(=O)c3nccnc3)CC2)O)noc(c1)CCC Canonical SMILES: CCCc1onc(c1)C(=O)N1CC[C@H]([C@@H](C1)O)NC(=O)c1cnccn1 InChI: InChI=1S/C17H21N5O4/c1-2-3-11-8-13(21-26-11)17(25)22-7-4-12(15(23)10-22)20-16(24)14-9-18-5-6-19-14/h5-6,8-9,12,15,23H,2-4,7,10H2,1H3,(H,20,24)/t12-,15-/m1/s1 InChIKey: DCTUBQJKEGJSNV-IUODEOHRSA-N
CBID:340171 http://www.chembase.cn/molecule-340171.html