3-ethanoyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-dione

Systemtic Name: 3-ethanoyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-dione Openeye Name: 3-acetyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-dione CAS Name: 3-acetyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-dione IUPAC Name: 3-acetyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-dione Traditional Name: 3-acetyl-1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridin-3-ium-2,4-quinone Formula: C12H19N4O3+ MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(N1)C(=O)[N+](C(=O)N2C)(C)C(=O)C)C

Isomeric SMILES

CC1C(NC2=C(N1)C(=O)[N+](C(=O)N2C)(C)C(=O)C)C

InChI

InChI=1S/C12H18N4O3/c1-6-7(2)14-10-9(13-6)11(18)16(5,8(3)17)12(19)15(10)4/h6-7,13H,1-5H3/p+1