6-azanyl-5-(bromomethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(bromomethyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(bromomethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(bromomethyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(bromomethyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(bromomethyl)-1H-pyrimidin-2-one Formula: C5H6BrN3O MolecularWeight: 204.02464

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1CBr)N

Isomeric SMILES

C1=NC(=O)NC(=C1CBr)N

InChI

InChI=1S/C5H6BrN3O/c6-1-3-2-8-5(10)9-4(3)7/h2H,1H2,(H3,7,8,9,10)