[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]cyclopentyl]methanol

Systemtic Name: [1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]cyclopentyl]methanol Openeye Name: [1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]cyclopentyl]methanol CAS Name: [1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]cyclopentyl]methanol IUPAC Name: [1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]cyclopentyl]methanol Traditional Name: [1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]cyclopentyl]methanol Formula: C22H35N7O MolecularWeight: 413.5596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4(CCCC4)CO)NC5CCC(CC5)N

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4(CCCC4)CO)NC5CCC(CC5)N

InChI

InChI=1S/C22H35N7O/c23-15-7-9-16(10-8-15)25-21-26-19(28-22(13-30)11-3-4-12-22)18-20(27-21)29(14-24-18)17-5-1-2-6-17/h14-17,30H,1-13,23H2,(H2,25,26,27,28)