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SMILES: c1nc(c2c(n1)n(cn2)[C@H]1[C@@H]([C@@H]([C@H](O1)CN[P@@](=O)(O)OP(=O)([O-])O)O)O)N.[Na+] Canonical SMILES: O[C@@H]1[C@@H](CN[P@](=O)(OP(=O)(O)[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+] InChI: InChI=1S/C10H16N6O9P2.Na/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(24-10)1-15-26(19,20)25-27(21,22)23;/h2-4,6-7,10,17-18H,1H2,(H2,11,12,13)(H2,15,19,20)(H2,21,22,23);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1 InChIKey: OACRPPKFZQDEBC-MCDZGGTQSA-M
CBID:103005 http://www.chembase.cn/molecule-103005.html