3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-cyclopentane-1,2-diol

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-cyclopentane-1,2-diol Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-cyclopentane-1,2-diol CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-5-methylcyclopentane-1,2-diol IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-methylcyclopentane-1,2-diol Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-methyl-cyclopentane-1,2-diol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)O)N2C3=C(C=N2)C(=NC=N3)N

Isomeric SMILES

CC1CC(C(C1O)O)N2C3=C(C=N2)C(=NC=N3)N

InChI

InChI=1S/C11H15N5O2/c1-5-2-7(9(18)8(5)17)16-11-6(3-15-16)10(12)13-4-14-11/h3-5,7-9,17-18H,2H2,1H3,(H2,12,13,14)