5-(2-azanylethanoyl)-1H-pyrimidine-2,4-dione hydrobromide

Systemtic Name: 5-(2-azanylethanoyl)-1H-pyrimidine-2,4-dione hydrobromide Openeye Name: 5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione hydrobromide CAS Name: 5-(2-amino-1-oxoethyl)-1H-pyrimidine-2,4-dione hydrobromide IUPAC Name: 5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione hydrobromide Traditional Name: 5-glycyluracil hydrobromide Formula: C6H8BrN3O3 MolecularWeight: 250.05002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(=O)CN.Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(=O)CN.Br

InChI

InChI=1S/C6H7N3O3.BrH/c7-1-4(10)3-2-8-6(12)9-5(3)11;/h2H,1,7H2,(H2,8,9,11,12);1H