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SMILES: C1C([C@H](C(=C)[C@H]1n1c2c(nc1)c(=O)[nH]c(n2)N)CO)[Si](O)(C)C Canonical SMILES: OC[C@H]1C(=C)[C@H](CC1[Si](O)(C)C)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C14H21N5O3Si/c1-7-8(5-20)10(23(2,3)22)4-9(7)19-6-16-11-12(19)17-14(15)18-13(11)21/h6,8-10,20,22H,1,4-5H2,2-3H3,(H3,15,17,18,21)/t8-,9-,10?/m0/s1 InChIKey: DEHZIARQYIUCOF-XMCUXHSSSA-N
CBID:165606 http://www.chembase.cn/molecule-165606.html