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SMILES: n1c(nc2c(c1OC)ccn2[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O)N Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1nc(N)nc2OC InChI: InChI=1S/C12H16N4O5/c1-20-10-5-2-3-16(9(5)14-12(13)15-10)11-8(19)7(18)6(4-17)21-11/h2-3,6-8,11,17-19H,4H2,1H3,(H2,13,14,15)/t6-,7-,8-,11-/m1/s1 InChIKey: NVZVAEZSBCORRD-KCGFPETGSA-N
CBID:173160 http://www.chembase.cn/molecule-173160.html