5-bromanyl-6-pentyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-pentyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-pentyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-pentyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-pentyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amyl-5-bromo-uracil Formula: C9H13BrN2O2 MolecularWeight: 261.11572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)NC(=O)N1)Br

Isomeric SMILES

CCCCCC1=C(C(=O)NC(=O)N1)Br

InChI

InChI=1S/C9H13BrN2O2/c1-2-3-4-5-6-7(10)8(13)12-9(14)11-6/h2-5H2,1H3,(H2,11,12,13,14)