6-Azauracil

CAS: 461-89-2

Ref. 3D-FA06313

Product Information

• Name: 6-Azauracil
• Synonyms: 1,2,4-Triazinane-3,5-Dione, 1,2,4-Triazine-3,5-Diol, 1,2,4-Triazine-3,5-dione, 1,2,4-triazine-3,5(2H,4H)-dione, 2,3,4,5-Tetrahydro-1,2,4-triazine-3,5-dione, 2H,4H-As-Triazine-3,5-Dione, 2H-[1,2,4]Triazine-3,5-dione, 3,5-Dihydroxy-1,2,4-triazine, 3-Hydroxy-4,5-dihydro-1,2,4-triazin-5-one, 3-Hydroxy-4H-[1,2,4]triazin-5-one, 6-Aza-2,4-Dihydroxypyrimidine, Azauracil, 6-, Ipo 3834, NSC 3425, Timtec-Bb Sbb004317, as-Triazine-3,5(2H,4H)-dione, as-Triazine-3,5-diol
• CAS: 461-89-2

Description

6-Azauracil is a heterocycle with the chemical formula C8H10N2O3. It is approved by the FDA to treat HIV infections and has been shown to have pharmacokinetic properties in humans. 6-Azauracil is structurally similar to uracil, which is found in RNA, but lacks the hydroxyl group on the para position of the heterocyclic ring. The synthesis of this drug was accomplished through acid complex formation with nucleotides and nitrous acid. The compound inhibits replication of retroviruses by competitive inhibition of primer binding. 6-Azauracil has also been shown to be toxic in rats, leading to congestive heart failure and death when administered at high doses. This drug may also act as an anti-inflammatory agent by inhibiting prostaglandin synthesis or platelet aggregation.

• Brand: Biosynth

Chemical properties

• Molecular weight: 113.07 g/mol
• Formula: C₃H₃N₃O₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
• InChI key: InChIKey=SSPYSWLZOPCOLO-UHFFFAOYSA-N
• SMILES: O=c1cn[nH]c(=O)[nH]1