5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-bromoethyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-bromoethyl)-6-methyl-uracil Formula: C7H9BrN2O2 MolecularWeight: 233.06256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCBr

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCBr

InChI

InChI=1S/C7H9BrN2O2/c1-4-5(2-3-8)6(11)10-7(12)9-4/h2-3H2,1H3,(H2,9,10,11,12)