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SMILES: n1(c(nc2c1nc[nH]c2=O)N1CCNCC1)[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)n1c(nc2c1nc[nH]c2=O)N1CCNCC1 InChI: InChI=1S/C14H20N6O5/c21-5-7-9(22)10(23)13(25-7)20-11-8(12(24)17-6-16-11)18-14(20)19-3-1-15-2-4-19/h6-7,9-10,13,15,21-23H,1-5H2,(H,16,17,24)/t7-,9-,10-,13-/m0/s1 InChIKey: BDPVKQAEONBPSN-PYSAPBNWSA-N
CBID:186326 http://www.chembase.cn/molecule-186326.html