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SMILES: n1cnc2c(c1N[C@H](CC(=O)O)C(=O)O)ncn2[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@@H](C(=O)O)CC(=O)O InChI: InChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6-,9-,10-,13-/m1/s1 InChIKey: VKGZCEJTCKHMRL-KFRZGLEESA-N
CBID:177844 http://www.chembase.cn/molecule-177844.html