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SMILES: c1nc(c2c(n1)n(cn2)[C@H]1C([C@H]([C@H](O1)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+] Canonical SMILES: O[C@H]1[C@@H](COP(=O)(OP(=O)(O)[O-])[O-])O[C@H](C1O)n1cnc2c1ncnc2N.[Na+].[Na+] InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6+,7?,10-;;/m1../s1 InChIKey: ORKSTPSQHZNDSC-JQAADMKISA-L
CBID:302374 http://www.chembase.cn/molecule-302374.html