6-[(2-azanylimidazol-1-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-azanylimidazol-1-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-aminoimidazol-1-yl)methyl]-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-amino-1-imidazolyl)methyl]-5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-aminoimidazol-1-yl)methyl]-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-aminoimidazol-1-yl)methyl]-5-bromo-uracil Formula: C8H8BrN5O2 MolecularWeight: 286.08542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)N)CC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C1=CN(C(=N1)N)CC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C8H8BrN5O2/c9-5-4(12-8(16)13-6(5)15)3-14-2-1-11-7(14)10/h1-2H,3H2,(H2,10,11)(H2,12,13,15,16)