1-[6-azanyl-8-[2,3-bis(fluoranyl)phenyl]-9-ethyl-purin-2-yl]-3-ethyl-pent-1-yn-3-ol

Systemtic Name: 1-[6-azanyl-8-[2,3-bis(fluoranyl)phenyl]-9-ethyl-purin-2-yl]-3-ethyl-pent-1-yn-3-ol Openeye Name: 1-[6-amino-8-(2,3-difluorophenyl)-9-ethyl-purin-2-yl]-3-ethyl-pent-1-yn-3-ol CAS Name: 1-[6-amino-8-(2,3-difluorophenyl)-9-ethyl-2-purinyl]-3-ethyl-1-pentyn-3-ol IUPAC Name: 1-[6-amino-8-(2,3-difluorophenyl)-9-ethylpurin-2-yl]-3-ethylpent-1-yn-3-ol Traditional Name: 1-[6-amino-8-(2,3-difluorophenyl)-9-ethyl-purin-2-yl]-3-ethyl-pent-1-yn-3-ol Formula: C20H21F2N5O MolecularWeight: 385.410446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CC1=NC2=C(C(=N1)N)N=C(N2CC)C3=C(C(=CC=C3)F)F)O

Isomeric SMILES

CCC(CC)(C#CC1=NC2=C(C(=N1)N)N=C(N2CC)C3=C(C(=CC=C3)F)F)O

InChI

InChI=1S/C20H21F2N5O/c1-4-20(28,5-2)11-10-14-24-17(23)16-19(25-14)27(6-3)18(26-16)12-8-7-9-13(21)15(12)22/h7-9,28H,4-6H2,1-3H3,(H2,23,24,25)