6-[(5-azanyl-1H-imidazol-3-ium-3-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(5-azanyl-1H-imidazol-3-ium-3-yl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-5-bromo-uracil Formula: C8H9BrN5O2+ MolecularWeight: 287.09336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=[N+]1CC2=C(C(=O)NC(=O)N2)Br)N

Isomeric SMILES

C1=C(NC=[N+]1CC2=C(C(=O)NC(=O)N2)Br)N

InChI

InChI=1S/C8H8BrN5O2/c9-6-4(12-8(16)13-7(6)15)1-14-2-5(10)11-3-14/h2-3H,1,10H2,(H2,12,13,15,16)/p+1