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

Systemtic Name: 1-[(E)-2-[6-azanyl-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethenyl]cyclopentan-1-ol Openeye Name: 1-[(E)-2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]vinyl]cyclopentanol CAS Name: 1-[(E)-2-[6-amino-9-ethyl-8-(3-fluorophenyl)-2-purinyl]ethenyl]-1-cyclopentanol IUPAC Name: 1-[(E)-2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]ethenyl]cyclopentan-1-ol Traditional Name: 1-[(E)-2-[6-amino-9-ethyl-8-(3-fluorophenyl)purin-2-yl]vinyl]cyclopentanol Formula: C20H22FN5O MolecularWeight: 367.419983

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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

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)/C=C/C3(CCCC3)O)N)N=C1C4=CC(=CC=C4)F

InChI

InChI=1S/C20H22FN5O/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/h5-8,11-12,27H,2-4,9-10H2,1H3,(H2,22,23,24)/b11-8+