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SMILES: Nc1c(C(=O)N[C@@H](CC(=O)O)C(=O)O)ncn1[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)n1cnc(c1N)C(=O)N[C@H](C(=O)O)CC(=O)O InChI: InChI=1S/C13H18N4O9/c14-10-7(11(23)16-4(13(24)25)1-6(19)20)15-3-17(10)12-9(22)8(21)5(2-18)26-12/h3-5,8-9,12,18,21-22H,1-2,14H2,(H,16,23)(H,19,20)(H,24,25)/t4-,5+,8+,9+,12+/m0/s1 InChIKey: XNKLTOHYNRQCLJ-ZZZDFHIKSA-N
CBID:177841 http://www.chembase.cn/molecule-177841.html