N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-9-methyl-purin-6-amine

Systemtic Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-9-methyl-purin-6-amine Openeye Name: 9-methyl-N-[(1R,2R,4S)-norbornan-2-yl]purin-6-amine CAS Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-9-methyl-6-purinamine IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-9-methylpurin-6-amine Traditional Name: (9-methylpurin-6-yl)-[(1R,2R,4S)-norbornan-2-yl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1N=CN=C2NC3CC4CCC3C4

Isomeric SMILES

CN1C=NC2=C1N=CN=C2N[C@@H]3C[C@H]4CC[C@@H]3C4

InChI

InChI=1S/C13H17N5/c1-18-7-16-11-12(14-6-15-13(11)18)17-10-5-8-2-3-9(10)4-8/h6-10H,2-5H2,1H3,(H,14,15,17)/t8-,9+,10+/m0/s1