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

Systemtic Name: 5-(2-azanylethylamino)-1H-pyrimidine-2,4-dione hydrobromide Openeye Name: 5-(2-aminoethylamino)-1H-pyrimidine-2,4-dione hydrobromide CAS Name: 5-(2-aminoethylamino)-1H-pyrimidine-2,4-dione hydrobromide IUPAC Name: 5-(2-aminoethylamino)-1H-pyrimidine-2,4-dione hydrobromide Traditional Name: 5-(2-aminoethylamino)uracil hydrobromide Formula: C6H11BrN4O2 MolecularWeight: 251.08114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2.BrH/c7-1-2-8-4-3-9-6(12)10-5(4)11;/h3,8H,1-2,7H2,(H2,9,10,11,12);1H