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SMILES: [Li+].[Li+].[Li+].Nc1nc2c(ncn2C2OC(COP(=O)([O-])OP(=S)([O-])[O-])C(O)C2O)c(=O)[nH]1 Canonical SMILES: OC1C(COP(=O)(OP(=S)([O-])[O-])[O-])OC(C1O)n1cnc2c1nc(N)[nH]c2=O.[Li+].[Li+].[Li+] InChI: InChI=1S/C10H15N5O10P2S.3Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-26(19,20)25-27(21,22)28;;;/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H2,21,22,28)(H3,11,13,14,18);;;/q;3*+1/p-3 InChIKey: LMCWQGPJYZRMKU-UHFFFAOYSA-K
CBID:105199 http://www.chembase.cn/molecule-105199.html