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

Systemtic Name: 6-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-heptan-2-ol Openeye Name: 6-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-heptan-2-ol CAS Name: 6-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]-2-methyl-2-heptanol IUPAC Name: 6-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]-2-methylheptan-2-ol Traditional Name: 6-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-2-methyl-heptan-2-ol Formula: C24H41N7O MolecularWeight: 443.62864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N

Isomeric SMILES

CC(CCCC(C)(C)O)NC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N

InChI

InChI=1S/C24H41N7O/c1-16(7-6-14-24(2,3)32)27-21-20-22(31(15-26-20)19-8-4-5-9-19)30-23(29-21)28-18-12-10-17(25)11-13-18/h15-19,32H,4-14,25H2,1-3H3,(H2,27,28,29,30)