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SMILES: [Na+].[Na+].Nc1nc(=O)n(cc1)C1CC(O)C(COP(=O)([O-])[O-])O1 Canonical SMILES: OC1CC(OC1COP(=O)([O-])[O-])n1ccc(nc1=O)N.[Na+].[Na+] InChI: InChI=1S/C9H14N3O7P.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2 InChIKey: IJFRULGDDRUYQN-UHFFFAOYSA-L
CBID:102202 http://www.chembase.cn/molecule-102202.html