[4-[3-(6-azanyl-9-cyclopentyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol

Systemtic Name: [4-[3-(6-azanyl-9-cyclopentyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol Openeye Name: [4-[3-(6-amino-9-cyclopentyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol CAS Name: [4-[3-(6-amino-9-cyclopentyl-2-purinyl)prop-2-ynyl]cyclohexyl]methanol IUPAC Name: [4-[3-(6-amino-9-cyclopentylpurin-2-yl)prop-2-ynyl]cyclohexyl]methanol Traditional Name: [4-[3-(6-amino-9-cyclopentyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3N)C#CCC4CCC(CC4)CO

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3N)C#CCC4CCC(CC4)CO

InChI

InChI=1S/C20H27N5O/c21-19-18-20(25(13-22-18)16-5-1-2-6-16)24-17(23-19)7-3-4-14-8-10-15(12-26)11-9-14/h13-16,26H,1-2,4-6,8-12H2,(H2,21,23,24)