1-(2-azanylethyl)-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethyl)-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethyl)-5-bromo-pyrimidine-2,4-dione CAS Name: 1-(2-aminoethyl)-5-bromopyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethyl)-5-bromopyrimidine-2,4-dione Traditional Name: 1-(2-aminoethyl)-5-bromo-pyrimidine-2,4-quinone Formula: C6H8BrN3O2 MolecularWeight: 234.05062

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CCN)Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CCN)Br

InChI

InChI=1S/C6H8BrN3O2/c7-4-3-10(2-1-8)6(12)9-5(4)11/h3H,1-2,8H2,(H,9,11,12)