3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentan-1-ol

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentan-1-ol Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentanol CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-1-cyclopentanol IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentan-1-ol Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C3=C(C=N2)C(=NC=N3)N)O

Isomeric SMILES

C1CC(CC1N2C3=C(C=N2)C(=NC=N3)N)O

InChI

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