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SMILES: c1cn(c(=O)nc1N)C1C(C(C(O1)COP(=O)(O)OC1C(OC(C1O)n1ccc(nc1=O)N)COP(=O)(O)OC1C(OC(C1O)n1cnc2c1ncnc2N)CO)O)O Canonical SMILES: OCC1OC(C(C1OP(=O)(OCC1OC(C(C1OP(=O)(OCC1OC(C(C1O)O)n1ccc(nc1=O)N)O)O)n1ccc(nc1=O)N)O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C28H37N11O18P2/c29-13-1-3-37(27(45)35-13)24-17(42)16(41)11(54-24)6-51-58(47,48)57-21-12(55-25(19(21)44)38-4-2-14(30)36-28(38)46)7-52-59(49,50)56-20-10(5-40)53-26(18(20)43)39-9-34-15-22(31)32-8-33-23(15)39/h1-4,8-12,16-21,24-26,40-44H,5-7H2,(H,47,48)(H,49,50)(H2,29,35,45)(H2,30,36,46)(H2,31,32,33) InChIKey: VZJYWZRAHCUTCH-UHFFFAOYSA-N
CBID:153478 http://www.chembase.cn/molecule-153478.html