6-azanyl-3-[2-(2-bromoethyloxy)ethyl]-2-methoxy-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-[2-(2-bromoethyloxy)ethyl]-2-methoxy-pyrimidin-4-one Openeye Name: 6-amino-3-[2-(2-bromoethoxy)ethyl]-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-3-[2-(2-bromoethoxy)ethyl]-2-methoxy-4-pyrimidinone IUPAC Name: 6-amino-3-[2-(2-bromoethoxy)ethyl]-2-methoxypyrimidin-4-one Traditional Name: 6-amino-3-[2-(2-bromoethoxy)ethyl]-2-methoxy-pyrimidin-4-one Formula: C9H14BrN3O3 MolecularWeight: 292.12976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCOCCBr)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCOCCBr)N

InChI

InChI=1S/C9H14BrN3O3/c1-15-9-12-7(11)6-8(14)13(9)3-5-16-4-2-10/h6H,2-5,11H2,1H3