3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2-diol

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2-diol Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2-diol CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)cyclopentane-1,2-diol IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2-diol Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C3=C(C=N2)C(=NC=N3)N)O)O

Isomeric SMILES

C1CC(C(C1N2C3=C(C=N2)C(=NC=N3)N)O)O

InChI

InChI=1S/C10H13N5O2/c11-9-5-3-14-15(10(5)13-4-12-9)6-1-2-7(16)8(6)17/h3-4,6-8,16-17H,1-2H2,(H2,11,12,13)