2-[6-azanyl-9-ethyl-8-(3-fluorophenyl)purin-2-yl]-1-ethenyl-cyclobutan-1-ol

Systemtic Name: 2-[6-azanyl-9-ethyl-8-(3-fluorophenyl)purin-2-yl]-1-ethenyl-cyclobutan-1-ol Openeye Name: 2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]-1-vinyl-cyclobutanol CAS Name: 2-[6-amino-9-ethyl-8-(3-fluorophenyl)-2-purinyl]-1-ethenyl-1-cyclobutanol IUPAC Name: 2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]-1-ethenylcyclobutan-1-ol Traditional Name: 2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]-1-vinyl-cyclobutanol Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)C3CCC3(C=C)O)N)N=C1C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)C3CCC3(C=C)O)N)N=C1C4=CC(=CC=C4)F

InChI

InChI=1S/C19H20FN5O/c1-3-19(26)9-8-13(19)16-23-15(21)14-18(24-16)25(4-2)17(22-14)11-6-5-7-12(20)10-11/h3,5-7,10,13,26H,1,4,8-9H2,2H3,(H2,21,23,24)