Nombre: 5-bromo-1-(4-oxo-cyclohexyl)-1H-pyrimidin-2-one

IUPAC: 5-bromo-1-(4-oxocyclohexyl)pyrimidin-2-one

SMILES: O=C1CCC(n2cc(Br)cnc2=O)CC1

Canonical SMILES: C1CC(=O)CCC1N2C=C(C=NC2=O)Br

Fórmula molecular: C10H11BrN2O2

Masa molecular: 271.11

InChIKey: FEXUZKRNSVFVPV-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrN2O2/c11-7-5-12-10(15)13(6-7)8-1-3-9(14)4-2-8/h5-6,8H,1-4H2

Sinónimos

SCHEMBL632889FEXUZKRNSVFVPV-UHFFFAOYSA-N5-bromo-1-(4-oxo-cyclohexyl)-1H-pyrimidin-2-one

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