1,3,7,9-tetramethyl-8-oxidanyl-8H-purine-2,6-dione

Systemtic Name: 1,3,7,9-tetramethyl-8-oxidanyl-8H-purine-2,6-dione Openeye Name: 8-hydroxy-1,3,7,9-tetramethyl-8H-purine-2,6-dione CAS Name: 8-hydroxy-1,3,7,9-tetramethyl-8H-purine-2,6-dione IUPAC Name: 8-hydroxy-1,3,7,9-tetramethyl-8H-purine-2,6-dione Traditional Name: 8-hydroxy-1,3,7,9-tetramethyl-8H-purine-2,6-quinone Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C(=O)N(C(=O)N2C)C)C)O

Isomeric SMILES

CN1C(N(C2=C1C(=O)N(C(=O)N2C)C)C)O

InChI

InChI=1S/C9H14N4O3/c1-10-5-6(11(2)8(10)15)12(3)9(16)13(4)7(5)14/h8,15H,1-4H3