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SMILES: Nc1c2[nH]cnc2ncn1.O=P(O)(O)O Canonical SMILES: OP(=O)(O)O.Nc1ncnc2c1[nH]cn2 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:289508 http://www.chembase.cn/molecule-289508.html