8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethylmethanamine

Systemtic Name: 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethylmethanamine Openeye Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethylmethanamine CAS Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethylmethanamine IUPAC Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethylmethanamine Traditional Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-quinone; trimethylamine Formula: C10H16BrN5O2 MolecularWeight: 318.17034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br.CN(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br.CN(C)C

InChI

InChI=1S/C7H7BrN4O2.C3H9N/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2)3/h1-2H3,(H,9,10);1-3H3