2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione Openeye Name: 2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,6,7-tetramethylpurin[7,8-a]imidazole-1,3-quinone Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(N=C2N1C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CN2C3=C(N=C2N1C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C11H13N5O2/c1-6-5-16-7-8(12-10(16)13(6)2)14(3)11(18)15(4)9(7)17/h5H,1-4H3