1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone

Systemtic Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone Openeye Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone CAS Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone IUPAC Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone Traditional Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-diquinone Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C3C(=N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C3C(=N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C12H12N6O4/c1-15-7-5(9(19)17(3)11(15)21)14-8-6(13-7)10(20)18(4)12(22)16(8)2/h1-4H3