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N2-(4-azanylcyclohexyl)-N6-[(2-chlorophenyl)methyl]-9-cyclopentyl-purine-2,6-diamine dihydrochloride

N2-(4-azanylcyclohexyl)-N6-[(2-chlorophenyl)methyl]-9-cyclopentyl-purine-2,6-diamine dihydrochloride

Systemtic Name:N2-(4-azanylcyclohexyl)-N6-[(2-chlorophenyl)methyl]-9-cyclopentyl-purine-2,6-diamine dihydrochloride
Openeye Name:N2-(4-aminocyclohexyl)-N6-[(2-chlorophenyl)methyl]-9-cyclopentyl-purine-2,6-diamine dihydrochloride
CAS Name:N2-(4-aminocyclohexyl)-N6-[(2-chlorophenyl)methyl]-9-cyclopentylpurine-2,6-diamine dihydrochloride
IUPAC Name:2-N-(4-aminocyclohexyl)-6-N-[(2-chlorophenyl)methyl]-9-cyclopentylpurine-2,6-diamine dihydrochloride
Traditional Name:(4-aminocyclohexyl)-[6-[(2-chlorobenzyl)amino]-9-cyclopentyl-purin-2-yl]amine dihydrochloride
Formula: C23H32Cl3N7
MolecularWeight: 512.90608
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=CC=CC=C4Cl)NC5CCC(CC5)N.Cl.Cl


Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=CC=CC=C4Cl)NC5CCC(CC5)N.Cl.Cl


InChI

InChI=1S/C23H30ClN7.2ClH/c24-19-8-4-1-5-15(19)13-26-21-20-22(31(14-27-20)18-6-2-3-7-18)30-23(29-21)28-17-11-9-16(25)10-12-17;;/h1,4-5,8,14,16-18H,2-3,6-7,9-13,25H2,(H2,26,28,29,30);2*1H


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