2-[1-[[2-azanyl-8-(4-azanylcyclohexyl)-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[1-[[2-azanyl-8-(4-azanylcyclohexyl)-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol Openeye Name: 2-[1-[[2-amino-8-(4-aminocyclohexyl)-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol CAS Name: 2-[1-[[2-amino-8-(4-aminocyclohexyl)-9-cyclopentyl-6-purinyl]amino]ethoxy]ethanol IUPAC Name: 2-[1-[[2-amino-8-(4-aminocyclohexyl)-9-cyclopentylpurin-6-yl]amino]ethoxy]ethanol Traditional Name: 2-[1-[[2-amino-8-(4-aminocyclohexyl)-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol Formula: C20H33N7O2 MolecularWeight: 403.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=NC2=C1N=C(N2C3CCCC3)C4CCC(CC4)N)N)OCCO

Isomeric SMILES

CC(NC1=NC(=NC2=C1N=C(N2C3CCCC3)C4CCC(CC4)N)N)OCCO

InChI

InChI=1S/C20H33N7O2/c1-12(29-11-10-28)23-17-16-19(26-20(22)25-17)27(15-4-2-3-5-15)18(24-16)13-6-8-14(21)9-7-13/h12-15,28H,2-11,21H2,1H3,(H3,22,23,25,26)