2-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)oxyethanamide

Systemtic Name: 2-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)oxyethanamide Openeye Name: 2-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)oxyacetamide CAS Name: 2-[(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: 2-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)oxyacetamide Traditional Name: 2-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)oxyacetamide Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=NC=N3)N)C(=N2)OCC(=O)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=NC=N3)N)C(=N2)OCC(=O)N

InChI

InChI=1S/C12H16N6O2/c13-8(19)5-20-12-9-10(14)15-6-16-11(9)18(17-12)7-3-1-2-4-7/h6-7H,1-5H2,(H2,13,19)(H2,14,15,16)