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SMILES: CCN(CC)CC.c1ccc(cc1)C(=O)c1ccc(cc1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1nc([nH]c2=O)N)O)O Canonical SMILES: O[C@@H]1[C@@H](COC(=O)c2ccc(c(c2)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)C(=O)c2ccccc2)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O.CCN(CC)CC InChI: InChI=1S/C25H26N5O17P3.C6H15N/c26-25-28-21-17(22(34)29-25)27-11-30(21)23-20(33)19(32)16(45-23)10-43-24(35)13-6-7-15(18(31)12-4-2-1-3-5-12)14(8-13)9-44-49(39,40)47-50(41,42)46-48(36,37)38;1-4-7(5-2)6-3/h1-8,11,16,19-20,23,32-33H,9-10H2,(H,39,40)(H,41,42)(H2,36,37,38)(H3,26,28,29,34);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1 InChIKey: CNSQGQVWUOCIHW-WBLDMZOZSA-N
CBID:131360 http://www.chembase.cn/molecule-131360.html