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SMILES: n1(c2c(nc1)c(nc(n2)N)O)[C@@H]1O[C@@H](C(C1)O)COP(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: OC1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cnc2c1nc(N)nc2O.[Na+].[Na+] InChI: InChI=1S/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2/t4?,5-,6-;;/m1../s1 InChIKey: CTPAMSRBXKGZCJ-IQEIDYFMSA-L
CBID:220935 http://www.chembase.cn/molecule-220935.html