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

Systemtic Name: 1-azanyl-5-bromanyl-6-methyl-3-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-isopropyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-6-methyl-3-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-6-methyl-3-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-isopropyl-6-methyl-pyrimidine-2,4-quinone Formula: C8H12BrN3O2 MolecularWeight: 262.10378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1N)C(C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1N)C(C)C)Br

InChI

InChI=1S/C8H12BrN3O2/c1-4(2)11-7(13)6(9)5(3)12(10)8(11)14/h4H,10H2,1-3H3