N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3C4C3CNC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3C4C3CNC4

InChI

InChI=1S/C11H14N6/c1-17-11-8(4-15-17)10(13-5-14-11)16-9-6-2-12-3-7(6)9/h4-7,9,12H,2-3H2,1H3,(H,13,14,16)