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SMILES: [Na+].[Na+].[Na+].[Na+].Nc1nc2c(ncn2C2OC(CO)C(OP(=O)([O-])[O-])C2O)c(=O)[nH]1.Nc1nc2c(ncn2C2OC(CO)C(O)C2OP(=O)([O-])[O-])c(=O)[nH]1 Canonical SMILES: OCC1OC(C(C1OP(=O)([O-])[O-])O)n1cnc2c1nc(N)[nH]c2=O.OCC1OC(C(C1O)OP(=O)([O-])[O-])n1cnc2c1nc(N)[nH]c2=O.[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/2C10H14N5O8P.4Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21;11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9;;;;/h2*2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;;;/q;;4*+1/p-4 InChIKey: UWIWDABPGFPYJH-UHFFFAOYSA-J
CBID:102501 http://www.chembase.cn/molecule-102501.html