[(1R,2S)-2-(2-azanylpurin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-(2-azanylpurin-9-yl)cyclopentyl]methanol Openeye Name: [(1R,2S)-2-(2-aminopurin-9-yl)cyclopentyl]methanol CAS Name: [(1R,2S)-2-(2-amino-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-(2-aminopurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,2S)-2-(2-aminopurin-9-yl)cyclopentyl]methanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC3=CN=C(N=C32)N)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)N2C=NC3=CN=C(N=C32)N)CO

InChI

InChI=1S/C11H15N5O/c12-11-13-4-8-10(15-11)16(6-14-8)9-3-1-2-7(9)5-17/h4,6-7,9,17H,1-3,5H2,(H2,12,13,15)/t7-,9-/m0/s1