[1-[(2-chloranyl-9-cyclopentyl-purin-6-yl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(2-chloranyl-9-cyclopentyl-purin-6-yl)amino]cyclopentyl]methanol Openeye Name: [1-[(2-chloro-9-cyclopentyl-purin-6-yl)amino]cyclopentyl]methanol CAS Name: [1-[(2-chloro-9-cyclopentyl-6-purinyl)amino]cyclopentyl]methanol IUPAC Name: [1-[(2-chloro-9-cyclopentylpurin-6-yl)amino]cyclopentyl]methanol Traditional Name: [1-[(2-chloro-9-cyclopentyl-purin-6-yl)amino]cyclopentyl]methanol Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4(CCCC4)CO)Cl

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4(CCCC4)CO)Cl

InChI

InChI=1S/C16H22ClN5O/c17-15-19-13(21-16(9-23)7-3-4-8-16)12-14(20-15)22(10-18-12)11-5-1-2-6-11/h10-11,23H,1-9H2,(H,19,20,21)