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SMILES: C.[C@@H]1(C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1c(=O)[nH]c(=O)c(c1)C)O.[Na+].[Na+] Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cc(C)c(=O)[nH]c1=O.C.[Na+].[Na+] InChI: InChI=1S/C10H15N2O8P.CH4.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);1H4;;/q;;2*+1/p-2/t6-,7+,8+;;;/m0.../s1 InChIKey: QLNMXYJOWVPHLI-SPSULGLQSA-L
CBID:178605 http://www.chembase.cn/molecule-178605.html