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SMILES: [Na+].Nc1c2ncn([C@@H]3O[C@H](COP(=O)(O)CP(=O)(O)[O-])[C@@H](O)[C@H]3O)c2ncn1 Canonical SMILES: O[C@@H]1[C@@H](COP(=O)(CP(=O)(O)[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+] InChI: InChI=1S/C11H17N5O9P2.Na/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21;/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21);/q;+1/p-1/t5-,7-,8-,11-;/m1./s1 InChIKey: RFGZKSPLJPHQMI-YCSZXMBFSA-M
CBID:105623 http://www.chembase.cn/molecule-105623.html