6-azanyl-5-bromanyl-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-3-methyl-uracil Formula: C5H6BrN3O2 MolecularWeight: 220.02404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)Br

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)Br

InChI

InChI=1S/C5H6BrN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h7H2,1H3,(H,8,11)