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SMILES: C1C(C(OC1n1cnc2c1[nH]c(nc2=O)N)COP(=O)(O)O)O.N Canonical SMILES: OC1CC(OC1COP(=O)(O)O)n1cnc2c1[nH]c(N)nc2=O.N InChI: InChI=1S/C10H14N5O7P.H3N/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);1H3 InChIKey: JUOREOKPMJLFRU-UHFFFAOYSA-N
CBID:126905 http://www.chembase.cn/molecule-126905.html