6-Amino-1,3-dimethyluracil

CAS: 6642-31-5

Ref. 3D-FA09306

Product Information

• Name: 6-Amino-1,3-dimethyluracil
• Synonyms: 1,3-Dimethyl-4-aminouracil, 1,3-Dimethyl-6-Aminouracil, 1,3-Dimethyl-6-amino uracil, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-, 4-Amino-1,3-dimethyl-2,6-pyrimidinedione, 4-Amino-1,3-dimethyluracil, 6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione, 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 6-Amino-1,3-dimethyl-2,4-pyrimidinedione, 6-Amino-1,3-dimethyl-uracil, 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, Aminodimethyluracil, N,N-Dimethyl-6-aminouracil, NSC 15492, Uracil, 6-amino-1,3-dimethyl-

Description

6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.

• Brand: Biosynth

Chemical properties

• Molecular weight: 155.15 g/mol
• Formula: C₆H₉N₃O₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
• InChI key: InChIKey=VFGRNTYELNYSKJ-UHFFFAOYSA-N
• SMILES: Cn1c(N)cc(=O)n(C)c1=O