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SMILES: c1nc2c(n1C1CC(C(O1)COP(=O)(O)OC1CC(OC1CO)n1cnc3c1[nH]c(nc3=O)N)O)[nH]c(nc2=O)N.[Na] Canonical SMILES: OCC1OC(CC1OP(=O)(OCC1OC(CC1O)n1cnc2c1[nH]c(N)nc2=O)O)n1cnc2c1[nH]c(N)nc2=O.[Na] InChI: InChI=1S/C20H25N10O10P.Na/c21-19-25-15-13(17(33)27-19)23-5-29(15)11-1-7(32)10(39-11)4-37-41(35,36)40-8-2-12(38-9(8)3-31)30-6-24-14-16(30)26-20(22)28-18(14)34;/h5-12,31-32H,1-4H2,(H,35,36)(H3,21,25,27,33)(H3,22,26,28,34); InChIKey: MSLAZQJHJYIKFQ-UHFFFAOYSA-N
CBID:133826 http://www.chembase.cn/molecule-133826.html