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SMILES: [C@@H]1(C([C@H](O[C@H]1n1c2c(nc1)c(ncn2)N)C(=O)NCC)O)O Canonical SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](C1O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6?,7-,8-,12+/m0/s1 InChIKey: JADDQZYHOWSFJD-ADEBKYASSA-N
CBID:168462 http://www.chembase.cn/molecule-168462.html