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N8-(4-azanylcyclohexyl)-N6-[4-(cyclohexylmethyl)piperidin-1-yl]-9-cyclopentyl-purine-6,8-diamine trihydrochloride

N8-(4-azanylcyclohexyl)-N6-[4-(cyclohexylmethyl)piperidin-1-yl]-9-cyclopentyl-purine-6,8-diamine trihydrochloride

Systemtic Name:N8-(4-azanylcyclohexyl)-N6-[4-(cyclohexylmethyl)piperidin-1-yl]-9-cyclopentyl-purine-6,8-diamine trihydrochloride
Openeye Name:N8-(4-aminocyclohexyl)-N6-[4-(cyclohexylmethyl)-1-piperidyl]-9-cyclopentyl-purine-6,8-diamine trihydrochloride
CAS Name:N8-(4-aminocyclohexyl)-N6-[4-(cyclohexylmethyl)-1-piperidinyl]-9-cyclopentylpurine-6,8-diamine trihydrochloride
IUPAC Name:8-N-(4-aminocyclohexyl)-6-N-[4-(cyclohexylmethyl)piperidin-1-yl]-9-cyclopentylpurine-6,8-diamine trihydrochloride
Traditional Name:(4-aminocyclohexyl)-[6-[[4-(cyclohexylmethyl)piperidino]amino]-9-cyclopentyl-purin-8-yl]amine trihydrochloride
Formula: C28H49Cl3N8
MolecularWeight: 604.10126
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CCN(CC2)NC3=NC=NC4=C3N=C(N4C5CCCC5)NC6CCC(CC6)N.Cl.Cl.Cl


Isomeric SMILES

C1CCC(CC1)CC2CCN(CC2)NC3=NC=NC4=C3N=C(N4C5CCCC5)NC6CCC(CC6)N.Cl.Cl.Cl


InChI

InChI=1S/C28H46N8.3ClH/c29-22-10-12-23(13-11-22)32-28-33-25-26(30-19-31-27(25)36(28)24-8-4-5-9-24)34-35-16-14-21(15-17-35)18-20-6-2-1-3-7-20;;;/h19-24H,1-18,29H2,(H,32,33)(H,30,31,34);3*1H


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