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SMILES: c1c(nc[nH]1)CCN.O.OP(=O)(O)O.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.OP(=O)(O)O.NCCc1nc[nH]c1.O InChI: InChI=1S/C5H9N3.2H3O4P.H2O/c6-2-1-5-3-7-4-8-5;2*1-5(2,3)4;/h3-4H,1-2,6H2,(H,7,8);2*(H3,1,2,3,4);1H2 InChIKey: CNSGLKZGHLZDHQ-UHFFFAOYSA-N
CBID:133202 http://www.chembase.cn/molecule-133202.html