6-(1-azabicyclo[2.2.1]heptan-3-yloxymethyl)-7H-purine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)OCC3=C4C(=NC=N3)N=CN4

Isomeric SMILES

C1CN2CC1C(C2)OCC3=C4C(=NC=N3)N=CN4

InChI

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