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SMILES: O[C@H]1[C@@H](O)[C@H](n2cnc3c2[nH]c(N)nc3=O)O[C@@H]1COP(=O)([O-])[O-].[K+].[K+] Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1[nH]c(N)nc2=O)COP(=O)([O-])[O-].[K+].[K+] InChI: InChI=1S/C10H14N5O8P.2K/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1 InChIKey: BCQFRUIIFOQGFI-LGVAUZIVSA-L
CBID:127139 http://www.chembase.cn/molecule-127139.html