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SMILES: [C@H]1(C([C@@H](O[C@@H]1COP(=O)(OP(=O)(O)O)O)n1c(=O)nc(nc1)N)O)O Canonical SMILES: O[C@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H](C1O)n1cnc(nc1=O)N InChI: InChI=1S/C8H14N4O11P2/c9-7-10-2-12(8(15)11-7)6-5(14)4(13)3(22-6)1-21-25(19,20)23-24(16,17)18/h2-6,13-14H,1H2,(H,19,20)(H2,9,11,15)(H2,16,17,18)/t3-,4+,5?,6-/m1/s1 InChIKey: RQKDGRDHJHINET-WGDKFINWSA-N
CBID:160919 http://www.chembase.cn/molecule-160919.html