2-[6-azanyl-8-(furan-2-yl)-9-phenyl-purin-2-yl]-1-ethynyl-cyclopentan-1-ol

Systemtic Name: 2-[6-azanyl-8-(furan-2-yl)-9-phenyl-purin-2-yl]-1-ethynyl-cyclopentan-1-ol Openeye Name: 2-[6-amino-8-(2-furyl)-9-phenyl-purin-2-yl]-1-ethynyl-cyclopentanol CAS Name: 2-[6-amino-8-(2-furanyl)-9-phenyl-2-purinyl]-1-ethynyl-1-cyclopentanol IUPAC Name: 2-[6-amino-8-(furan-2-yl)-9-phenylpurin-2-yl]-1-ethynylcyclopentan-1-ol Traditional Name: 2-[6-amino-8-(2-furyl)-9-phenyl-purin-2-yl]-1-ethynyl-cyclopentanol Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCC1C2=NC3=C(C(=N2)N)N=C(N3C4=CC=CC=C4)C5=CC=CO5)O

Isomeric SMILES

C#CC1(CCCC1C2=NC3=C(C(=N2)N)N=C(N3C4=CC=CC=C4)C5=CC=CO5)O

InChI

InChI=1S/C22H19N5O2/c1-2-22(28)12-6-10-15(22)19-25-18(23)17-21(26-19)27(14-8-4-3-5-9-14)20(24-17)16-11-7-13-29-16/h1,3-5,7-9,11,13,15,28H,6,10,12H2,(H2,23,25,26)