potassium 8-bromanyl-1,3-dimethyl-purin-7-ide-2,6-dione

Systemtic Name: potassium 8-bromanyl-1,3-dimethyl-purin-7-ide-2,6-dione Openeye Name: potassium 8-bromo-1,3-dimethyl-purin-7-ide-2,6-dione CAS Name: potassium 8-bromo-1,3-dimethylpurin-7-ide-2,6-dione IUPAC Name: potassium 8-bromo-1,3-dimethylpurin-7-ide-2,6-dione Traditional Name: potassium 8-bromo-1,3-dimethyl-purin-7-ide-2,6-quinone Formula: C7H6BrKN4O2 MolecularWeight: 297.15044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)[N-]C(=N2)Br.[K+]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)[N-]C(=N2)Br.[K+]

InChI

InChI=1S/C7H7BrN4O2.K/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;/h1-2H3,(H,9,10,13);/q;+1/p-1