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SMILES: n1([C@H]2C[C@@H]([C@H](O2)COP(=O)(OP(=O)([O-])[O-])[O-])O)ccc(nc1=O)N.[Na+].[Na+].[Na+] Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)([O-])[O-])[O-])n1ccc(nc1=O)N.[Na+].[Na+].[Na+] InChI: InChI=1S/C9H15N3O10P2.3Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17;;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17);;;/q;3*+1/p-3/t5-,6+,8+;;;/m0.../s1 InChIKey: SXMDNHAPEVRFNF-MILVPLDLSA-K
CBID:165895 http://www.chembase.cn/molecule-165895.html