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SMILES: CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc23)[C@@H]2OC(C)(C)O[C@H]12 Canonical SMILES: CC(=O)OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2N InChI: InChI=1S/C15H19N5O5/c1-7(21)22-4-8-10-11(25-15(2,3)24-10)14(23-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14H,4H2,1-3H3,(H2,16,17,18)/t8-,10-,11-,14-/m1/s1 InChIKey: AGPPMENETHBDES-IDTAVKCVSA-N
CBID:107453 http://www.chembase.cn/molecule-107453.html