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SMILES: [C@@H]1(C([C@H](O[C@H]1n1c2c(nc1Br)c(=O)[nH]c(n2)N)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@H](C1O)O)n1c(Br)nc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4?,5+,8-/m1/s1 InChIKey: ASUCSHXLTWZYBA-UKPFUCPKSA-N
CBID:162893 http://www.chembase.cn/molecule-162893.html