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6-Azathymine
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6-Azathymine

CAS: 932-53-6

Ref. 3D-FA30768

2g
182.00 €
5g
285.00 €
10g
470.00 €
25g
814.00 €
50g
1,281.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
6-Azathymine
Synonyms:
  • 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
  • See more synonyms
  • 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-
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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
127.1 g/mol
Formula:
C4H5N3O2
Color/Form:
Powder
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:
Cc1n[nH]c(=O)[nH]c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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