6-[(3-bicyclo[2.2.1]heptanylamino)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-bicyclo[2.2.1]heptanylamino)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(norbornan-2-ylamino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-bicyclo[2.2.1]heptanylamino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-bicyclo[2.2.1]heptanylamino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-norbornylamino)methyl]uracil Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NCC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CC2CC1CC2NCC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H17N3O2/c16-11-5-9(14-12(17)15-11)6-13-10-4-7-1-2-8(10)3-7/h5,7-8,10,13H,1-4,6H2,(H2,14,15,16,17)