7-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]hept-6-yn-1-ol

Systemtic Name: 7-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]hept-6-yn-1-ol Openeye Name: 7-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]hept-6-yn-1-ol CAS Name: 7-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]-6-heptyn-1-ol IUPAC Name: 7-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]hept-6-yn-1-ol Traditional Name: 7-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]hept-6-yn-1-ol Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C#CCCCCCO)N)N=C1C3=CC(=CC=C3)F

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C#CCCCCCO)N)N=C1C3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN5O/c1-25-18(13-8-7-9-14(20)12-13)24-16-17(21)22-15(23-19(16)25)10-5-3-2-4-6-11-26/h7-9,12,26H,2-4,6,11H2,1H3,(H2,21,22,23)