2-[(1R,2S)-2-(6-methoxypurin-9-yl)cyclopentyl]ethanol

Systemtic Name: 2-[(1R,2S)-2-(6-methoxypurin-9-yl)cyclopentyl]ethanol Openeye Name: 2-[(1R,2S)-2-(6-methoxypurin-9-yl)cyclopentyl]ethanol CAS Name: 2-[(1R,2S)-2-(6-methoxy-9-purinyl)cyclopentyl]ethanol IUPAC Name: 2-[(1R,2S)-2-(6-methoxypurin-9-yl)cyclopentyl]ethanol Traditional Name: 2-[(1R,2S)-2-(6-methoxypurin-9-yl)cyclopentyl]ethanol Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CN2C3CCCC3CCO

Isomeric SMILES

COC1=NC=NC2=C1N=CN2[C@H]3CCC[C@@H]3CCO

InChI

InChI=1S/C13H18N4O2/c1-19-13-11-12(14-7-15-13)17(8-16-11)10-4-2-3-9(10)5-6-18/h7-10,18H,2-6H2,1H3/t9-,10+/m1/s1