6-Azathymine

CAS : 932-53-6

Ref. 3D-FA30768

Informations sur le produit

• Nom: 6-Azathymine
• Synonymes: 3,5-Dihydroxy-6-methyl-1,2,4-triazine, 5-Methyl-6-azauracil, 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-Methyl-1,2,4-triazine-3,5-dione, 6-Methyl-as-triazine-3,5-(2H,4H)-dione, 6-Methyl-as-triazine-3,5-diol, Ai3-50849, Azathymine, Ccris 3440, Nsc 3426, Nsc 38620, Usaf Cb-28, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-methyl- (9CI), as-Triazine-3,5(2H,4H)-dione, 6-methyl-, 1,2,4-Triazine-3,5(2H,4H)-dione,6-methyl-, 6-Methyl-1,2,4-triazine-3,5-diol

Description

6-Azathymine is a compound that belongs to the group of amides. It has shown bacterial strain specificity and can be used for the treatment of infections caused by Group P2 bacteria. 6-Azathymine inhibits the enzyme activity of toll-like receptor, which is responsible for immune response and inflammation. It also has been shown to inhibit photosynthetic activity in plants. This drug may also be useful for eye disorders, such as retinitis pigmentosa and macular degeneration. 6-Azathymine is activated by hydroxyl groups, which leads to its toxicity at high concentrations.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 127.1 g/mol
• Formule: C₄H₅N₃O₂
• Couleur/Forme: Powder
• InChI: InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
• Code InChI: InChIKey=XZWMZFQOHTWGQE-UHFFFAOYSA-N
• SMILES: Cc1n[nH]c(=O)[nH]c1=O