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SMILES: [Li+].[Li+].[Li+].[Li+].Nc1nc2c(ncn2C2OC(COP(=O)([O-])OP(=O)([O-])NP(=O)([O-])[O-])C(O)C2O)c(O)n1 Canonical SMILES: OC1C(COP(=O)(OP(=O)(NP(=O)([O-])[O-])[O-])[O-])OC(C1O)n1cnc2c1nc(N)nc2O.[Li+].[Li+].[Li+].[Li+] InChI: InChI=1S/C10H17N6O13P3.4Li/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22;;;;/h2-3,5-6,9,17-18H,1H2,(H,25,26)(H3,11,13,14,19)(H4,15,20,21,22,23,24);;;;/q;4*+1/p-4 InChIKey: NUKFMILQQVRELO-UHFFFAOYSA-J
CBID:103289 http://www.chembase.cn/molecule-103289.html