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

Systemtic Name: 4,6,7-trimethylpurino[7,8-a]imidazole-1,3-dione Openeye Name: 4,6,7-trimethylpurino[7,8-a]imidazole-1,3-dione CAS Name: 4,6,7-trimethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,6,7-trimethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 4,6,7-trimethylpurin[7,8-a]imidazole-1,3-quinone Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(N=C2N1C)N(C(=O)NC3=O)C

Isomeric SMILES

CC1=CN2C3=C(N=C2N1C)N(C(=O)NC3=O)C

InChI

InChI=1S/C10H11N5O2/c1-5-4-15-6-7(11-9(15)13(5)2)14(3)10(17)12-8(6)16/h4H,1-3H3,(H,12,16,17)