Molecule ID: mol35133

SMILES: C[Si](C)(C)C=Cc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1

InChI: InChI=1S/C15H23N5O3Si/c1-24(2,3)5-4-9-13-14(19-15(16)18-9)20(8-17-13)12-6-10(22)11(7-21)23-12/h4-5,8,10-12,21-22H,6-7H2,1-3H3,(H2,16,18,19)/t10-,11+,12+/m0/s1