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SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1ncnc2N)O)OP(=O)([O-])[O-])C(C(=O)NCCC(=O)NCCS[13C](=O)[13CH3])O Canonical SMILES: O=C(NCCS[13C](=O)[13CH3])CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)([O-])[O-])O)n1cnc2c1ncnc2N)O)[O-])(C)C)O.[Li+].[Li+].[Li+] InChI: InChI=1S/C23H38N7O17P3S.3Li/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;;;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);;;/q;3*+1/p-3/i1+1,12+1;;; InChIKey: FTRFBNATWBKIQU-AMVXMALOSA-K
CBID:136183 http://www.chembase.cn/molecule-136183.html