2,4,7,8-tetramethyl-6H-purino[7,8-a]imidazole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C11H13N5O2/c1-5-6(2)16-7-8(13-10(16)12-5)14(3)11(18)15(4)9(7)17/h1-4H3,(H,12,13)