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SMILES: n1([C@@H]2[C@@H]([C@H]([C@@H](O2)COP(=O)([O-])O)O)O)c2c(nc1)c(ncn2)N.[Na+] Canonical SMILES: O[C@@H]1[C@@H](O)[C@@H](O[C@@H]1n1cnc2c1ncnc2N)COP(=O)(O)[O-].[Na+] InChI: InChI=1S/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7+,10-;/m0./s1 InChIKey: FYWLYWMEGHCZAX-XKIWAKPUSA-M
CBID:188320 http://www.chembase.cn/molecule-188320.html