5-(2-bromanyl-1-methoxy-ethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-bromanyl-1-methoxy-ethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-bromo-1-methoxy-ethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-bromo-1-methoxyethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-bromo-1-methoxyethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-bromo-1-methoxy-ethyl)uracil Formula: C7H9BrN2O3 MolecularWeight: 249.06196

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Descriptors Computed from Structure

Canonical SMILES:

COC(CBr)C1=CNC(=O)NC1=O

Isomeric SMILES

COC(CBr)C1=CNC(=O)NC1=O

InChI

InChI=1S/C7H9BrN2O3/c1-13-5(2-8)4-3-9-7(12)10-6(4)11/h3,5H,2H2,1H3,(H2,9,10,11,12)