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SMILES: [C@@H]1(C([C@H](O[C@H]1n1c2c(nc1O)c(=O)[nH]c(n2)N)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@H](C1O)O)n1c(O)nc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O6/c11-9-13-6-3(7(19)14-9)12-10(20)15(6)8-5(18)4(17)2(1-16)21-8/h2,4-5,8,16-18H,1H2,(H,12,20)(H3,11,13,14,19)/t2-,4?,5+,8-/m1/s1 InChIKey: FPGSEBKFEJEOSA-UKPFUCPKSA-N
CBID:170629 http://www.chembase.cn/molecule-170629.html