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

Systemtic Name: 6-[6-azanyl-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]hex-5-yn-1-ol Openeye Name: 6-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]hex-5-yn-1-ol CAS Name: 6-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-purinyl]-5-hexyn-1-ol IUPAC Name: 6-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]hex-5-yn-1-ol Traditional Name: 6-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]hex-5-yn-1-ol Formula: C18H29N5O2Si MolecularWeight: 375.54066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2Si/c1-18(2,3)26(4,5)25-13-23-14(10-8-6-7-9-11-24)22-15-16(19)20-12-21-17(15)23/h12,24H,6-7,9,11,13H2,1-5H3,(H2,19,20,21)