5-[2-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]pyridin-3-ol

Systemtic Name: 5-[2-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]pyridin-3-ol Openeye Name: 5-[2-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]pyridin-3-ol CAS Name: 5-[2-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]ethynyl]-3-pyridinol IUPAC Name: 5-[2-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]ethynyl]pyridin-3-ol Traditional Name: 5-[2-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]pyridin-3-ol Formula: C19H13FN6O MolecularWeight: 360.344523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C#CC3=CC(=CN=C3)O)N)N=C1C4=CC(=CC=C4)F

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C#CC3=CC(=CN=C3)O)N)N=C1C4=CC(=CC=C4)F

InChI

InChI=1S/C19H13FN6O/c1-26-18(12-3-2-4-13(20)8-12)25-16-17(21)23-15(24-19(16)26)6-5-11-7-14(27)10-22-9-11/h2-4,7-10,27H,1H3,(H2,21,23,24)