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SMILES: OP(=O)(O)O.Nc1c2ncnc2nc[nH]1 Canonical SMILES: OP(=O)(O)O.Nc1[nH]cnc2c1ncn2 InChI: InChI=1S/C5H5N5.H3O4P/c6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h1-2H,(H3,6,7,8,9,10);(H3,1,2,3,4) InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N
CBID:109742 http://www.chembase.cn/molecule-109742.html