[1-[(9-cyclopentylpurin-8-yl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(9-cyclopentylpurin-8-yl)amino]cyclopentyl]methanol Openeye Name: [1-[(9-cyclopentylpurin-8-yl)amino]cyclopentyl]methanol CAS Name: [1-[(9-cyclopentyl-8-purinyl)amino]cyclopentyl]methanol IUPAC Name: [1-[(9-cyclopentylpurin-8-yl)amino]cyclopentyl]methanol Traditional Name: [1-[(9-cyclopentylpurin-8-yl)amino]cyclopentyl]methanol Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC=NC=C3N=C2NC4(CCCC4)CO

Isomeric SMILES

C1CCC(C1)N2C3=NC=NC=C3N=C2NC4(CCCC4)CO

InChI

InChI=1S/C16H23N5O/c22-10-16(7-3-4-8-16)20-15-19-13-9-17-11-18-14(13)21(15)12-5-1-2-6-12/h9,11-12,22H,1-8,10H2,(H,19,20)