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SMILES: O.O.[Na+].[Na+].Nc1nc(=O)n(cc1)C1OC(COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])C(O)C1O Canonical SMILES: OC1C(COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])O)OC(C1O)n1ccc(nc1=O)N.O.O.[Na+].[Na+] InChI: InChI=1S/C9H16N3O14P3.2Na.2H2O/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;;2*1H2/q;2*+1;;/p-2 InChIKey: KNSYTSUGTLJHPS-UHFFFAOYSA-L
CBID:103156 http://www.chembase.cn/molecule-103156.html