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SMILES: [C@H]12[C@H]([C@@H](O[C@@H]1CO)n1c3c(nc1)c(ncn3)N)OP(=O)(O2)[O-].[Na+] Canonical SMILES: OC[C@H]1O[C@H]([C@H]2[C@@H]1OP(=O)(O2)[O-])n1cnc2c1ncnc2N.[Na+] InChI: InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1 InChIKey: VSDSIACSNXHGOV-MCDZGGTQSA-M
CBID:159565 http://www.chembase.cn/molecule-159565.html