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SMILES: c1nc2c(n1[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O)[nH]c(=O)[nH]c2=O.O.O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(=O)[nH]c2=O.O.O InChI: InChI=1S/C10H12N4O6.2H2O/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;;/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);2*1H2/t3-,5-,6-,9-;;/m1../s1 InChIKey: ZCCPXSQIUORWCO-LGVAUZIVSA-N
CBID:134310 http://www.chembase.cn/molecule-134310.html