CAS 932-53-6

6-Azathymine

Description:

6-Azathymine, with the CAS number 932-53-6, is a nucleobase analog of thymine, which is one of the four primary bases in DNA. Its structure features a nitrogen atom replacing a carbon atom in the thymine ring, which alters its hydrogen bonding capabilities and overall reactivity. This modification can influence its interactions with DNA and RNA, making it of interest in biochemical research and potential therapeutic applications. 6-Azathymine is typically characterized by its ability to participate in hydrogen bonding, albeit with altered specificity compared to thymine. It may exhibit unique properties in terms of solubility and stability under various conditions, which can be critical for its function in biological systems. Additionally, its role as a substrate or inhibitor in enzymatic reactions can provide insights into nucleic acid metabolism and the mechanisms of action of certain drugs. Overall, 6-Azathymine serves as a valuable tool in molecular biology and medicinal chemistry, contributing to the understanding of nucleobase interactions and the development of novel therapeutic agents.

Formula: C₄H₅N₃O₂

InChI: InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)

InChI key: InChIKey=XZWMZFQOHTWGQE-UHFFFAOYSA-N

SMILES: O=C1C(C)=NNC(=O)N1

Synonyms:

• 6-Azathymine
• 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-Azathymine, 98%

CAS: 932-53-6

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₄H₅N₃O₂

Purity: 98%

Color and Shape: White to pale grey, Crystals or powder or crystalline powder

Molecular weight: 127.1

Ref: 02-L06762

6-Methyl-1,2,4-Triazine-3,5(2H,4H)-Dione

CAS: 932-53-6

6-Methyl-1,2,4-Triazine-3,5(2H,4H)-Dione

Formula: C₄H₅N₃O₂

Purity: 98%

Molecular weight: 127.1

Ref: 54-OR1012029

6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione

CAS: 932-53-6

Formula: C₄H₅N₃O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 127.1014

Ref: IN-DA00GSEE

6-AZATHYMINE

CAS: 932-53-6

6-AZATHYMINE

Formula: C₄H₅N₃O₂

Purity: ≥98%

Molecular weight: 127.1

Ref: 54-BUP14784

6-Azathymine

CAS: 932-53-6

Formula: C₄H₅N₃O₂

Molecular weight: 127.10

Ref: 7W-GN0106

6-Azathymine

CAS: 932-53-6

6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione

Formula: C₄H₅N₃O₂

Purity: 95%

Molecular weight: 127.1

Ref: IN-DG23162

6-AZATHYMINE

CAS: 932-53-6

6-azathymine inhibits D-3-aminoisobutyrate-pyruvate aminotransferase; 6-azauracil competes with beta-alanine, uncompetitive with pyruvic acid, Ki ~8.9 mM.

Formula: C₄H₅N₃O₂

Purity: 99.47%

Color and Shape: White Solid

Molecular weight: 127.1

Ref: TM-T8648

6-Azathymine

CAS: 932-53-6

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.

Formula: C₄H₅N₃O₂

Color and Shape: Powder

Molecular weight: 127.1 g/mol

Ref: 3D-FA30768

6-Azathymine extrapure, 98%

CAS: 932-53-6

Formula: C₄H₅N₃O₂

Molecular weight: 127.10

Ref: SR-81947

6-methyl-1,2,4-triazine-3,5(2H,4H)-dione

CAS: 932-53-6

Formula: C₄H₅N₃O₂

Purity: 98%

Color and Shape: Liquid

Molecular weight: 127.103

Ref: 10-F369487