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: 2025-07-24 18:13:46
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) |
![]() 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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