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SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(=O)[nH]c(N)nc12.O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)[nH]c2=O.O InChI: InChI=1S/C10H13N5O5.H2O/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9;/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19);1H2/t3-,5-,6-,9-;/m1./s1 InChIKey: YCHNAJLCEKPFHB-GWTDSMLYSA-N
CBID:312791 http://www.chembase.cn/molecule-312791.html