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

Systemtic Name: 1,3,7,9-tetramethylpyrimido[5,4-g]pteridine-2,4,6,8-tetrone Openeye Name: 1,3,7,9-tetramethylpyrimido[5,4-g]pteridine-2,4,6,8-tetrone CAS Name: 1,3,7,9-tetramethylpyrimido[5,4-g]pteridine-2,4,6,8-tetrone IUPAC Name: 1,3,7,9-tetramethylpyrimido[5,4-g]pteridine-2,4,6,8-tetrone Traditional Name: 1,3,7,9-tetramethylpyrimido[5,4-g]pteridine-2,4,6,8-diquinone Formula: C12H12N6O4 MolecularWeight: 306.248298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C3C(=N2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)[15N]=C3C(=[15N]2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C12H12N6O4/c1-15-7-5(9(19)17(3)11(15)21)13-6-8(14-7)16(2)12(22)18(4)10(6)20/h1-4H3/i13+1,14+1