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

Systemtic Name: 1-[2-[6-azanyl-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethynyl]cyclopentan-1-ol hydrochloride Openeye Name: 1-[2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethynyl]cyclopentanol hydrochloride CAS Name: 1-[2-[6-amino-9-ethyl-8-(3-fluorophenyl)-2-purinyl]ethynyl]-1-cyclopentanol hydrochloride IUPAC Name: 1-[2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethynyl]cyclopentan-1-ol hydrochloride Traditional Name: 1-[2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethynyl]cyclopentanol hydrochloride Formula: C20H21ClFN5O MolecularWeight: 401.865043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC(=CC=C4)F.Cl

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)C#CC3(CCCC3)O)N)N=C1C4=CC(=CC=C4)F.Cl

InChI

InChI=1S/C20H20FN5O.ClH/c1-2-26-18(13-6-5-7-14(21)12-13)25-16-17(22)23-15(24-19(16)26)8-11-20(27)9-3-4-10-20;/h5-7,12,27H,2-4,9-10H2,1H3,(H2,22,23,24);1H