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5-[4-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-2-yl]pentan-1-ol

5-[4-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-2-yl]pentan-1-ol

Systemtic Name:5-[4-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-2-yl]pentan-1-ol
Openeye Name:5-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-2-piperidyl]pentan-1-ol
CAS Name:5-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-2-purinyl]amino]-2-piperidinyl]-1-pentanol
IUPAC Name:5-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-2-yl]amino]piperidin-2-yl]pentan-1-ol
Traditional Name:5-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-2-piperidyl]pentan-1-ol
Formula: C26H44N8O
MolecularWeight: 484.68056
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NC5CCNC(C5)CCCCCO


Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NC5CCNC(C5)CCCCCO


InChI

InChI=1S/C26H44N8O/c27-18-9-11-19(12-10-18)30-24-23-25(34(17-29-23)22-7-3-4-8-22)33-26(32-24)31-21-13-14-28-20(16-21)6-2-1-5-15-35/h17-22,28,35H,1-16,27H2,(H2,30,31,32,33)


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