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SMILES: c12n([C@@H]3[C@H]([C@H]([C@@H](O3)COP(=O)([O-])O)O)O)cnc1c(=O)[nH]c(n2)N.[Na+] Canonical SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1n1cnc2c1nc(N)[nH]c2=O)COP(=O)(O)[O-].[Na+] InChI: InChI=1S/C10H14N5O8P.Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);/q;+1/p-1/t3-,5-,6-,9-;/m0./s1 InChIKey: ZHZRSXKCIPFRLW-WSEYOFOESA-M
CBID:206180 http://www.chembase.cn/molecule-206180.html