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SMILES: c1nc(c2c(n1)n(cn2)C(C=O)OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC(C=O)OC(C=O)n1cnc2c1ncnc2N)C=O)N.[Na] Canonical SMILES: O=CC(OC(n1cnc2c1ncnc2N)C=O)COP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC(OC(n1cnc2c1ncnc2N)C=O)C=O)O)O)O)O.[Na] InChI: InChI=1S/C20H24N10O19P4.Na/c21-17-15-19(25-7-23-17)29(9-27-15)13(3-33)45-11(1-31)5-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-6-12(2-32)46-14(4-34)30-10-28-16-18(22)24-8-26-20(16)30;/h1-4,7-14H,5-6H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26); InChIKey: HIWCMWPDMKCOGN-UHFFFAOYSA-N
CBID:153368 http://www.chembase.cn/molecule-153368.html