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SMILES: c1nc(c2c(n1)n(c(n2)N1CCCCC1)[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=O)(O2)[O-])O)N.[Na+] Canonical SMILES: O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1c(nc2c1ncnc2N)N1CCCCC1.[Na+] InChI: InChI=1S/C15H21N6O6P.Na/c16-12-9-13(18-7-17-12)21(15(19-9)20-4-2-1-3-5-20)14-10(22)11-8(26-14)6-25-28(23,24)27-11;/h7-8,10-11,14,22H,1-6H2,(H,23,24)(H2,16,17,18);/q;+1/p-1/t8-,10-,11-,14-;/m1./s1 InChIKey: FNCWZMQKRRKCEF-ZBMQJGODSA-M
CBID:154234 http://www.chembase.cn/molecule-154234.html