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

Systemtic Name: 1-azanyl-5-bromanyl-3-butan-2-yl-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-6-methyl-3-sec-butyl-pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-butan-2-yl-6-methylpyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-butan-2-yl-6-methylpyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-6-methyl-3-sec-butyl-pyrimidine-2,4-quinone Formula: C9H14BrN3O2 MolecularWeight: 276.13036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=C(N(C1=O)N)C)Br

Isomeric SMILES

CCC(C)N1C(=O)C(=C(N(C1=O)N)C)Br

InChI

InChI=1S/C9H14BrN3O2/c1-4-5(2)12-8(14)7(10)6(3)13(11)9(12)15/h5H,4,11H2,1-3H3