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SMILES: [C@H]1([C@@H](OC([C@@H]1O)O)[C@@H](CO)N=[N+]=[N-])O Canonical SMILES: [N-]=[N+]=N[C@@H]([C@@H]1OC([C@@H]([C@@H]1O)O)O)CO InChI: InChI=1S/C6H11N3O5/c7-9-8-2(1-10)5-3(11)4(12)6(13)14-5/h2-6,10-13H,1H2/t2?,3-,4-,5+,6?/m1/s1 InChIKey: BFWPUXLMVHSPRI-DOGODKFUSA-N
CBID:160991 http://www.chembase.cn/molecule-160991.html