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

Systemtic Name: 2-[1-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethyl]cyclopentan-1-ol Openeye Name: 2-[1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethyl]cyclopentanol CAS Name: 2-[1-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]ethyl]-1-cyclopentanol IUPAC Name: 2-[1-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]ethyl]cyclopentan-1-ol Traditional Name: 2-[1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethyl]cyclopentanol Formula: C19H22FN5O MolecularWeight: 355.409283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1O)C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F

Isomeric SMILES

CC(C1CCCC1O)C2=NC3=C(C(=N2)N)N=C(N3C)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H22FN5O/c1-10(13-7-4-8-14(13)26)17-23-16(21)15-19(24-17)25(2)18(22-15)11-5-3-6-12(20)9-11/h3,5-6,9-10,13-14,26H,4,7-8H2,1-2H3,(H2,21,23,24)