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SMILES: C(=O)([C@@H](N)CC[S](C)C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(N)ncnc12)O.S(=O)(=O)(O)O.S(=O)(=O)(O)O.OS(=O)(=O)c1ccc(C)cc1 Canonical SMILES: OS(=O)(=O)O.OS(=O)(=O)O.C[S](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)O)N.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C15H23N6O5S.C7H8O3S.2H2O4S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;1-6-2-4-7(5-3-6)11(8,9)10;2*1-5(2,3)4/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H,24,25)(H2,17,18,19);2-5H,1H3,(H,8,9,10);2*(H2,1,2,3,4)/t7-,8+,10+,11+,14+;;;/m0.../s1 InChIKey: WXOZZYHPBDENJB-XWWXULOWSA-N
CBID:70832 http://www.chembase.cn/molecule-70832.html