5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-bromoethyl)-3-methyl-uracil Formula: C7H9BrN2O2 MolecularWeight: 233.06256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC1=O)CCBr

Isomeric SMILES

CN1C(=O)C(=CNC1=O)CCBr

InChI

InChI=1S/C7H9BrN2O2/c1-10-6(11)5(2-3-8)4-9-7(10)12/h4H,2-3H2,1H3,(H,9,12)