4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-butan-1-ol

Systemtic Name: 4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-butan-1-ol Openeye Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-butan-1-ol CAS Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]-2-methyl-1-butanol IUPAC Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]-2-methylbutan-1-ol Traditional Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-butan-1-ol Formula: C21H35N7O MolecularWeight: 401.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N)CO

Isomeric SMILES

CC(CCNC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N)CO

InChI

InChI=1S/C21H35N7O/c1-14(12-29)10-11-23-19-18-20(28(13-24-18)17-4-2-3-5-17)27-21(26-19)25-16-8-6-15(22)7-9-16/h13-17,29H,2-12,22H2,1H3,(H2,23,25,26,27)