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SMILES: [C@@]12([C@H](CN(C(=O)N(C)C)C1)CN(C2)Cc1nc(c(n1C)C)C)C(=O)O Canonical SMILES: CN(C(=O)N1C[C@H]2[C@@](C1)(CN(C2)Cc1nc(c(n1C)C)C)C(=O)O)C InChI: InChI=1S/C17H27N5O3/c1-11-12(2)20(5)14(18-11)8-21-6-13-7-22(16(25)19(3)4)10-17(13,9-21)15(23)24/h13H,6-10H2,1-5H3,(H,23,24)/t13-,17-/m0/s1 InChIKey: AHIMBYKKCKDIQW-GUYCJALGSA-N
CBID:341119 http://www.chembase.cn/molecule-341119.html