[(1R,2S)-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol Openeye Name: [(1R,2S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol CAS Name: [(1R,2S)-2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol Traditional Name: [(1R,2S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CC3=C2N=CN=C3N)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)N2C=CC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H16N4O/c13-11-9-4-5-16(12(9)15-7-14-11)10-3-1-2-8(10)6-17/h4-5,7-8,10,17H,1-3,6H2,(H2,13,14,15)/t8-,10-/m0/s1