6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methyl-purine

Systemtic Name: 6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methyl-purine Openeye Name: 6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methyl-purine CAS Name: 6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methylpurine IUPAC Name: 6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methylpurine Traditional Name: 6-(1-azabicyclo[2.2.1]heptan-3-yloxy)-7-methyl-purine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=NC=N2)OC3CN4CCC3C4

Isomeric SMILES

CN1C=NC2=C1C(=NC=N2)OC3CN4CCC3C4

InChI

InChI=1S/C12H15N5O/c1-16-7-15-11-10(16)12(14-6-13-11)18-9-5-17-3-2-8(9)4-17/h6-9H,2-5H2,1H3