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SMILES: [C@@H]1([C@H]([C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cnc(n1)C(=O)N)O)O.[Li+].[Li+] Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc(n1)C(=O)N)COP(=O)([O-])[O-].[Li+].[Li+] InChI: InChI=1S/C8H13N4O8P.2Li/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(20-8)1-19-21(16,17)18;;/h2-5,8,13-14H,1H2,(H2,9,15)(H2,16,17,18);;/q;2*+1/p-2/t3-,4-,5-,8-;;/m1../s1 InChIKey: SIMMZIYZANJRNU-DAVOPPATSA-L
CBID:177513 http://www.chembase.cn/molecule-177513.html