5-bromanyl-6-(phenethylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(phenethylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(phenethylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(phenethylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(phenethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(phenethylamino)uracil Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C12H12BrN3O2/c13-9-10(15-12(18)16-11(9)17)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,14,15,16,17,18)