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SMILES: C1(O)[C@@H](CO)O[C@H]([C@H]1O)n1c2nc([nH]c(=O)c2nc1OCC=C)N Canonical SMILES: C=CCOc1nc2c(n1[C@@H]1O[C@@H](C([C@@H]1O)O)CO)nc([nH]c2=O)N InChI: InChI=1S/C13H17N5O6/c1-2-3-23-13-15-6-9(16-12(14)17-10(6)22)18(13)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,16,17,22)/t5-,7?,8+,11-/m1/s1 InChIKey: RQUVSNGNEJMOBE-DWVWSIQXSA-N
CBID:159703 http://www.chembase.cn/molecule-159703.html