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SMILES: n1c(nc2c(c1N)ncn2[C@H]1C=C[C@H](C1)CO)N Canonical SMILES: OC[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2N InChI: InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1 InChIKey: ZKJUXHDSLJYKED-RQJHMYQMSA-N
CBID:166161 http://www.chembase.cn/molecule-166161.html