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SMILES: [Na+].[Na+].Cc1cc2c(cc1C)n(CC(O)C(O)C(O)COP(=O)([O-])OP(=O)([O-])OCC1OC(C(O)C1O)n1cnc3c1ncnc3N)c1nc(=O)[nH]c(=O)c1n2 Canonical SMILES: O=c1[nH]c(=O)c2c(n1)n(CC(C(C(COP(=O)(OP(=O)(OCC1OC(C(C1O)O)n1cnc3c1ncnc3N)[O-])[O-])O)O)O)c1c(n2)cc(c(c1)C)C.[Na+].[Na+] InChI: InChI=1S/C27H33N9O15P2.2Na/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;/q;2*+1/p-2 InChIKey: XLRHXNIVIZZOON-UHFFFAOYSA-L
CBID:103258 http://www.chembase.cn/molecule-103258.html