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SMILES: n1cnc2c(c1N)ncn2[C@H]1C([C@H]([C@H](O1)COP(=O)(OP(=O)([O-])OCC([C@H](C(=O)NCCC(=O)NCCS)O)(C)C)[O-])OP(=O)(O)[O-])O.[Li+].[Li+].[Li+] Canonical SMILES: SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H](C([C@H]1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)[O-])[O-])(C)C)O.[Li+].[Li+].[Li+] InChI: InChI=1S/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28;;;/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35);;;/q;3*+1/p-3/t11-,14?,15+,16+,20-;;;/m1.../s1 InChIKey: QSCBPHBAFBVXRK-PBRODNJSSA-K
CBID:164885 http://www.chembase.cn/molecule-164885.html