3-[6-azanyl-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]prop-2-yn-1-ol

Systemtic Name: 3-[6-azanyl-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]prop-2-yn-1-ol Openeye Name: 3-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]prop-2-yn-1-ol CAS Name: 3-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-purinyl]-2-propyn-1-ol IUPAC Name: 3-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]prop-2-yn-1-ol Traditional Name: 3-[6-amino-9-[[tert-butyl(dimethyl)silyl]oxymethyl]purin-8-yl]prop-2-yn-1-ol Formula: C15H23N5O2Si MolecularWeight: 333.46092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2Si/c1-15(2,3)23(4,5)22-10-20-11(7-6-8-21)19-12-13(16)17-9-18-14(12)20/h9,21H,8,10H2,1-5H3,(H2,16,17,18)