6-azanyl-5-bromanyl-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-butyl-pyrimidine-2,4-quinone Formula: C8H12BrN3O2 MolecularWeight: 262.10378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)Br)N

InChI

InChI=1S/C8H12BrN3O2/c1-2-3-4-12-6(10)5(9)7(13)11-8(12)14/h2-4,10H2,1H3,(H,11,13,14)