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SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1[nH]c(nc2=O)N)O)O)O)O)O Canonical SMILES: OC1C(COP(=O)(OP(=O)(OC2OC(C)C(C(C2O)O)O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O InChI: InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27) InChIKey: LQEBEXMHBLQMDB-UHFFFAOYSA-N
CBID:133523 http://www.chembase.cn/molecule-133523.html