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

Systemtic Name: 2-[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]ethanol Openeye Name: 2-[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]ethanol CAS Name: 2-[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]ethanol IUPAC Name: 2-[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]ethanol Traditional Name: 2-[(1R,2S)-2-adenin-9-ylcyclopentyl]ethanol Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC3=C2N=CN=C3N)CCO

Isomeric SMILES

C1C[C@@H]([C@H](C1)N2C=NC3=C2N=CN=C3N)CCO

InChI

InChI=1S/C12H17N5O/c13-11-10-12(15-6-14-11)17(7-16-10)9-3-1-2-8(9)4-5-18/h6-9,18H,1-5H2,(H2,13,14,15)/t8-,9+/m1/s1