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SMILES: [C@H]1(C([C@@H](O[C@@H]1COP(=O)(O)O)[15n]1c(=O)[15n]c([15n]c1)[15NH2])O)O Canonical SMILES: OC1[C@@H](O)[C@H](O[C@H]1[15n]1c[15n]c([15n]c1=O)[15NH2])COP(=O)(O)O InChI: InChI=1S/C8H13N4O8P/c9-7-10-2-12(8(15)11-7)6-5(14)4(13)3(20-6)1-19-21(16,17)18/h2-6,13-14H,1H2,(H2,9,11,15)(H2,16,17,18)/t3-,4+,5?,6-/m1/s1/i9+1,10+1,11+1,12+1 InChIKey: WODABQYEPQRZOS-IKCHUYMGSA-N
CBID:160921 http://www.chembase.cn/molecule-160921.html