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SMILES: OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.O=c1[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1 Canonical SMILES: OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(=O)[nH]c2=O InChI: InChI=1S/C10H12N4O6.3H3O4P/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;3*1-5(2,3)4/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);3*(H3,1,2,3,4)/t3-,5-,6-,9-;;;/m1.../s1 InChIKey: BKBQKVXTMZOVRH-CYCLDIHTSA-N
CBID:130200 http://www.chembase.cn/molecule-130200.html