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

Systemtic Name: 5-[1-[(2-azanyl-9-cyclopentyl-purin-6-yl)amino]piperidin-4-yl]pentan-1-ol Openeye Name: 5-[1-[(2-amino-9-cyclopentyl-purin-6-yl)amino]-4-piperidyl]pentan-1-ol CAS Name: 5-[1-[(2-amino-9-cyclopentyl-6-purinyl)amino]-4-piperidinyl]-1-pentanol IUPAC Name: 5-[1-[(2-amino-9-cyclopentylpurin-6-yl)amino]piperidin-4-yl]pentan-1-ol Traditional Name: 5-[1-[(2-amino-9-cyclopentyl-purin-6-yl)amino]-4-piperidyl]pentan-1-ol Formula: C20H33N7O MolecularWeight: 387.52232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NN4CCC(CC4)CCCCCO)N

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NN4CCC(CC4)CCCCCO)N

InChI

InChI=1S/C20H33N7O/c21-20-23-18(17-19(24-20)27(14-22-17)16-7-3-4-8-16)25-26-11-9-15(10-12-26)6-2-1-5-13-28/h14-16,28H,1-13H2,(H3,21,23,24,25)