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HomeProduct name list6-Azauracil

6-Azauracil

Synonym(s):1,2,4-Triazine-3,5(2H,4H)-dione;6-Azauracil;3,5-Dihydroxy-1,2,4-triazine;6-AU;6-Aza-2,4-dihydroxypyrimidine

  • CAS NO.:461-89-2
  • Empirical Formula: C3H3N3O2
  • Molecular Weight: 113.07
  • MDL number: MFCD00006456
  • EINECS: 207-318-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-05-10 18:56:37
6-Azauracil Structural

What is 6-Azauracil?

Chemical properties

white to light yellow fine crystalline powder

The Uses of 6-Azauracil

6-Azauracil (6-AU) is used as a growth inhibitor of various microorganisms via depletion of intracellular GTP and UTP nucleotide pools. 6-Azauracil has been widely used in investigations on modulation of transcription, especially in yeast models.

What are the applications of Application

6-Azauracil is a growth inhibitor of various microorganisms

Definition

ChEBI: 6-azauracil is a 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions. It has a role as an antimetabolite. It is a member of 1,2,4-triazines and a nucleobase analogue.

Synthesis Reference(s)

The Journal of Organic Chemistry, 23, p. 1522, 1958 DOI: 10.1021/jo01104a033

Biochem/physiol Actions

6-Azauracil (6-AU) is a pyrimidine analog of uracil and exhibits antitumor activity. It inhibits the growth of various microorganisms by depleting intracellular guanosine triphosphate (GTP)?and uridine?triphosphate (UTP) nucleotide pools.

Safety Profile

Poison by intraperitoneal route. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Mode of action

6-Azauracil is a growth inhibitor effective on a variety of microorganisms. It functions by depleting the intracellular GTP and UTP nucleotide supply. Mutations in transcriptional elongation machinery, as well as mutations in a variety of other pathways, exaggerate the growth defect of cells in the presence of 6 AU.

Properties of 6-Azauracil

Melting point: 274-275 °C(lit.)
Boiling point: 211.75°C (rough estimate)
Density  1.5988 (rough estimate)
refractive index  1.4264 (estimate)
storage temp.  Store below +30°C.
form  Fine Crystalline Powder
pka 7.78±0.20(Predicted)
color  White to light yellow
Water Solubility  Partly soluble in water, ethanol, DMSO, and 1 M NH4OH (50 mg/ml).
BRN  116472
InChI InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
CAS DataBase Reference 461-89-2(CAS DataBase Reference)
NIST Chemistry Reference 1,2,4-Triazine-3,5(2H,4H)-dione(461-89-2)
EPA Substance Registry System 1,2,4-Triazine-3,5(2H,4H)-dione (461-89-2)

Safety information for 6-Azauracil

Signal word Warning
Pictogram(s)
ghs
Skull and Crossbones
Acute Toxicity
GHS06
GHS Hazard Statements H301:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P405:Store locked up.

Computed Descriptors for 6-Azauracil

InChIKey SSPYSWLZOPCOLO-UHFFFAOYSA-N
SMILES N1=CC(=O)NC(=O)N1

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