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SMILES: n1(c2c([nH]c1=S)c(=O)[nH]c(n2)N)[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(=S)[nH]c2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O5S/c11-9-13-6-3(7(19)14-9)12-10(21)15(6)8-5(18)4(17)2(1-16)20-8/h2,4-5,8,16-18H,1H2,(H,12,21)(H3,11,13,14,19)/t2-,4-,5-,8-/m1/s1 InChIKey: KZELNMSPWPFAEB-UMMCILCDSA-N
CBID:185979 http://www.chembase.cn/molecule-185979.html