1-azanyl-5-bromanyl-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-cyclohexyl-6-methylpyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-cyclohexyl-6-methylpyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-cyclohexyl-6-methyl-pyrimidine-2,4-quinone Formula: C11H16BrN3O2 MolecularWeight: 302.16764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1N)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1N)C2CCCCC2)Br

InChI

InChI=1S/C11H16BrN3O2/c1-7-9(12)10(16)14(11(17)15(7)13)8-5-3-2-4-6-8/h8H,2-6,13H2,1H3