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SMILES: C[n+]1cn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]3O[C@H]([C@H](O)[C@H]3O)n3cnc4c3nc(N)[nH]c4=O)[C@H](O)[C@H]2O)c2c1c(=O)[nH]c(N)n2 Canonical SMILES: Nc1[nH]c(=O)c2c(n1)n(cn2)[C@@H]1O[C@H]([C@@H]([C@H]1O)O)CO[P@](=O)(O[P@@](=O)(O[P@@](=O)(OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)n1c[n+](c2c1nc(N)[nH]c2=O)C)O)O)O InChI: InChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3,(H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/p+1/t6-,7-,10-,11-,12+,13+,18+,19+/m0/s1 InChIKey: FHHZHGZBHYYWTG-RPKOMYRRSA-O
CBID:3590 http://www.chembase.cn/molecule-3590.html