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SMILES: c1cn(c2c1c(=O)nc([nH]2)N)C1CC(C(O1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O Canonical SMILES: OC1CC(OC1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1ccc2c1[nH]c(N)nc2=O InChI: InChI=1S/C11H17N4O13P3/c12-11-13-9-5(10(17)14-11)1-2-15(9)8-3-6(16)7(26-8)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h1-2,6-8,16H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,13,14,17) InChIKey: DLLXAZJTLIUPAI-UHFFFAOYSA-N
CBID:132324 http://www.chembase.cn/molecule-132324.html