6-azanyl-1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(1-norbornan-2-ylethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[1-(2-norbornyl)ethyl]pyrimidine-2,4-quinone Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3C(=CC(=O)NC3=O)N

Isomeric SMILES

CC(C1CC2CCC1C2)N3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C13H19N3O2/c1-7(10-5-8-2-3-9(10)4-8)16-11(14)6-12(17)15-13(16)18/h6-10H,2-5,14H2,1H3,(H,15,17,18)