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

Systemtic Name: 2-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-1-ethyl-cyclobutan-1-ol hydrochloride Openeye Name: 2-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-1-ethyl-cyclobutanol hydrochloride CAS Name: 2-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]-1-ethyl-1-cyclobutanol hydrochloride IUPAC Name: 2-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]-1-ethylcyclobutan-1-ol hydrochloride Traditional Name: 2-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-1-ethyl-cyclobutanol hydrochloride Formula: C18H21ClFN5O MolecularWeight: 377.843643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F)O.Cl

Isomeric SMILES

CCC1(CCC1C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F)O.Cl

InChI

InChI=1S/C18H20FN5O.ClH/c1-3-18(25)8-7-12(18)15-22-14(20)13-17(23-15)24(2)16(21-13)10-5-4-6-11(19)9-10;/h4-6,9,12,25H,3,7-8H2,1-2H3,(H2,20,22,23);1H