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

Systemtic Name: 6-[(5-azanyl-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]uracil Formula: C8H10N5O2+ MolecularWeight: 208.1973

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)C[N+]2=CNC(=C2)N

Isomeric SMILES

C1=C(NC(=O)NC1=O)C[N+]2=CNC(=C2)N

InChI

InChI=1S/C8H9N5O2/c9-6-3-13(4-10-6)2-5-1-7(14)12-8(15)11-5/h1,3-4H,2,9H2,(H2,11,12,14,15)/p+1