(1R,2S)-2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentanol CAS Name: (1R,2S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1-cyclopentanol IUPAC Name: (1R,2S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=C3C(=NN2)C(=NC=N3)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)C2=C3C(=NN2)C(=NC=N3)N

InChI

InChI=1S/C10H13N5O/c11-10-9-8(12-4-13-10)7(14-15-9)5-2-1-3-6(5)16/h4-6,16H,1-3H2,(H,14,15)(H2,11,12,13)/t5-,6-/m1/s1