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

Systemtic Name: 2-azanyl-5-bromanyl-6-ethyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-ethyl-1H-pyrimidin-4-one Formula: C6H8BrN3O MolecularWeight: 218.05122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)N)Br

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)N)Br

InChI

InChI=1S/C6H8BrN3O/c1-2-3-4(7)5(11)10-6(8)9-3/h2H2,1H3,(H3,8,9,10,11)