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SMILES: [Na+].[Na+].OC1C(O)C(OC1COP(=O)(O)OP(=O)([O-])[O-])n1cnc2c1nc[nH]c2=O Canonical SMILES: OC1C(COP(=O)(OP(=O)([O-])[O-])O)OC(C1O)n1cnc2c1nc[nH]c2=O.[Na+].[Na+] InChI: InChI=1S/C10H14N4O11P2.2Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2 InChIKey: MYSOKTVZCUBKOZ-UHFFFAOYSA-L
CBID:102237 http://www.chembase.cn/molecule-102237.html