2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-8-bromanyl-9-methyl-purin-6-amine

Systemtic Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-8-bromanyl-9-methyl-purin-6-amine Openeye Name: 8-bromo-9-methyl-2-[(1S,2R,4R)-norbornan-2-yl]purin-6-amine CAS Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-8-bromo-9-methyl-6-purinamine IUPAC Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-8-bromo-9-methylpurin-6-amine Traditional Name: [8-bromo-9-methyl-2-[(1S,2R,4R)-norbornan-2-yl]purin-6-yl]amine Formula: C13H16BrN5 MolecularWeight: 322.20364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C3CC4CCC3C4)N)N=C1Br

Isomeric SMILES

CN1C2=C(C(=NC(=N2)[C@@H]3C[C@@H]4CC[C@H]3C4)N)N=C1Br

InChI

InChI=1S/C13H16BrN5/c1-19-12-9(16-13(19)14)10(15)17-11(18-12)8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3,(H2,15,17,18)/t6-,7+,8-/m1/s1