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SMILES: [nH]1c(=O)c(cn(c1=O)[C@H]1CC([C@H](O1)COP(=O)(O)[O-])OP(=O)(O)[O-])C.[Na+].[Na+] Canonical SMILES: O=c1[nH]c(=O)n(cc1C)[C@H]1CC([C@H](O1)COP(=O)(O)[O-])OP(=O)(O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H16N2O11P2.2Na/c1-5-3-12(10(14)11-9(5)13)8-2-6(23-25(18,19)20)7(22-8)4-21-24(15,16)17;;/h3,6-8H,2,4H2,1H3,(H,11,13,14)(H2,15,16,17)(H2,18,19,20);;/q;2*+1/p-2/t6?,7-,8-;;/m1../s1 InChIKey: RSEWRJOJVLPPMM-YEFJJUMZSA-L
CBID:178598 http://www.chembase.cn/molecule-178598.html