6-azanyl-1-(3-bicyclo[2.2.1]heptanyl)-9-methyl-purin-2-one

Systemtic Name: 6-azanyl-1-(3-bicyclo[2.2.1]heptanyl)-9-methyl-purin-2-one Openeye Name: 6-amino-9-methyl-1-norbornan-2-yl-purin-2-one CAS Name: 6-amino-1-(3-bicyclo[2.2.1]heptanyl)-9-methyl-2-purinone IUPAC Name: 6-amino-1-(3-bicyclo[2.2.1]heptanyl)-9-methylpurin-2-one Traditional Name: 6-amino-9-methyl-1-(2-norbornyl)purin-2-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(N(C(=O)N=C21)C3CC4CCC3C4)N

Isomeric SMILES

CN1C=NC2=C(N(C(=O)N=C21)C3CC4CCC3C4)N

InChI

InChI=1S/C13H17N5O/c1-17-6-15-10-11(14)18(13(19)16-12(10)17)9-5-7-2-3-8(9)4-7/h6-9H,2-5,14H2,1H3