6-azanyl-5-bromanyl-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-bromanyl-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-amino-5-bromo-2-methyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-bromo-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-bromo-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-bromo-2-methyl-1H-pyrimidin-4-one Formula: C5H6BrN3O MolecularWeight: 204.02464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)Br

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)Br

InChI

InChI=1S/C5H6BrN3O/c1-2-8-4(7)3(6)5(10)9-2/h1H3,(H3,7,8,9,10)