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

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

Systemtic Name:1-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-4-yl]propan-1-ol
Openeye Name:1-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-4-piperidyl]propan-1-ol
CAS Name:1-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]-4-piperidinyl]-1-propanol
IUPAC Name:1-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]piperidin-4-yl]propan-1-ol
Traditional Name:1-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-4-piperidyl]propan-1-ol
Formula: C24H40N8O
MolecularWeight: 456.6274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N)O


Isomeric SMILES

CCC(C1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N)O


InChI

InChI=1S/C24H40N8O/c1-2-20(33)16-11-13-31(14-12-16)30-22-21-23(32(15-26-21)19-5-3-4-6-19)29-24(28-22)27-18-9-7-17(25)8-10-18/h15-20,33H,2-14,25H2,1H3,(H2,27,28,29,30)


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