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

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

Systemtic Name:1-[6-azanyl-8-(3-fluorophenyl)-9-methyl-purin-2-yl]pent-1-yn-3-ol
Openeye Name:1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]pent-1-yn-3-ol
CAS Name:1-[6-amino-8-(3-fluorophenyl)-9-methyl-2-purinyl]-1-pentyn-3-ol
IUPAC Name:1-[6-amino-8-(3-fluorophenyl)-9-methylpurin-2-yl]pent-1-yn-3-ol
Traditional Name:1-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]pent-1-yn-3-ol
Formula: C17H16FN5O
MolecularWeight: 325.340243
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=NC2=C(C(=N1)N)N=C(N2C)C3=CC(=CC=C3)F)O


Isomeric SMILES

CCC(C#CC1=NC2=C(C(=N1)N)N=C(N2C)C3=CC(=CC=C3)F)O


InChI

InChI=1S/C17H16FN5O/c1-3-12(24)7-8-13-20-15(19)14-17(21-13)23(2)16(22-14)10-5-4-6-11(18)9-10/h4-6,9,12,24H,3H2,1-2H3,(H2,19,20,21)


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