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SMILES: [Na+].[Na+].OC1CC(OC1COP(=O)([O-])OP(=O)(O)[O-])n1cnc2c1[nH]c(=N)[nH]c2=O Canonical SMILES: OC1CC(OC1COP(=O)(OP(=O)(O)[O-])[O-])n1cnc2c1[nH]c(=N)[nH]c2=O.[Na+].[Na+] InChI: InChI=1S/C10H15N5O10P2.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20;;/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2 InChIKey: AITRRPRAEQUOAZ-UHFFFAOYSA-L
CBID:102211 http://www.chembase.cn/molecule-102211.html