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

Systemtic Name: 1-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-2-ethyl-cyclopentan-1-ol hydrochloride Openeye Name: 1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-2-ethyl-cyclopentanol hydrochloride CAS Name: 1-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]-2-ethyl-1-cyclopentanol hydrochloride IUPAC Name: 1-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]-2-ethylcyclopentan-1-ol hydrochloride Traditional Name: 1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]-2-ethyl-cyclopentanol hydrochloride Formula: C19H23ClFN5O MolecularWeight: 391.870223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1(C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F)O.Cl

Isomeric SMILES

CCC1CCCC1(C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F)O.Cl

InChI

InChI=1S/C19H22FN5O.ClH/c1-3-12-7-5-9-19(12,26)18-23-15(21)14-17(24-18)25(2)16(22-14)11-6-4-8-13(20)10-11;/h4,6,8,10,12,26H,3,5,7,9H2,1-2H3,(H2,21,23,24);1H