5-[6-azanyl-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]pent-4-yn-1-ol

Systemtic Name: 5-[6-azanyl-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]pent-4-yn-1-ol Openeye Name: 5-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]pent-4-yn-1-ol CAS Name: 5-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-purinyl]-4-pentyn-1-ol IUPAC Name: 5-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]pent-4-yn-1-ol Traditional Name: 5-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]pent-4-yn-1-ol Formula: C17H27N5O2Si MolecularWeight: 361.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCN1C(=NC2=C1N=CN=C2N)C#CCCCO

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCN1C(=NC2=C1N=CN=C2N)C#CCCCO

InChI

InChI=1S/C17H27N5O2Si/c1-17(2,3)25(4,5)24-12-22-13(9-7-6-8-10-23)21-14-15(18)19-11-20-16(14)22/h11,23H,6,8,10,12H2,1-5H3,(H2,18,19,20)