6-Azauracil - ≥99% , CAS No.461-89-2

CAS: 461-89-2 Cat. No.: A124269 Formule: C₃H₃N₃O₂ Poids moléculaire: 113.07 Beilstein Registry Number: 116472 Numéro CE: 207-318-0

QUALITÉ & PURETÉ ≥99%

Synonyms

2H-1,2,4-triazine-3,5-dione|3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine|4(6)-Azauracil|3-hydroxy-1,2,4-triazin-5(4H)-one|3,5-Dioxo-[1,2,4]triazine|USAF CB-30|2H-[1,2,4]triazine-3,5-dione|1,4-Triazine-3,5(2H,4H)-dione|2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione|3,5-Dihydroxy-1,2,4-triazine|2h-[1,2,4]triazin-3,5-dione|s-Triazine-3,5(2H,4H)-dione|as-Triazine-3,5(2H,4H)-dione|IPO 3834|1,2,4-Triazine-3,5-dione|6-Azauracil|6-aza-uracil|1,2,4-Triazine-3,5(2H,4H)-dione|3,5-dioxo-(2H,4H)-1,2,4-triazine|[1,2,4]triazine-3,5-diol|6-Aza-2,4-dihydroxypyrimidine|Azauracil|1,2,4-Triazine-3,5(2H,4H)-dione,dihydro-|1,2,4-Triazine-3,5-diol|as-Triazine-3,4H)-dione

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

6-Azauracil 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.
A growth inhibitor of various microorganisms

Spécifications

Synonymes

2H-1,2,4-triazine-3,5-dione | 3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine | 4(6)-Azauracil | 3-hydroxy-1,2,4-triazin-5(4H)-one | 3,5-Dioxo-[1,2,4]triazine | USAF CB-30 | 2H-[1,2,4]triazine-3,5-dione | 1,4-Triazine-3,5(2H,4H)-dione | 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione | 3,5-Dihydroxy-1,2,4-triazine | 2h-[1,2,4]triazin-3,5-dione | Afficher plus

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

488184074

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184074

Sourires canoniques

C1=NNC(=O)NC1=O

IUPAC Name

2H-1,2,4-triazine-3,5-dione

InChIKey

SSPYSWLZOPCOLO-UHFFFAOYSA-N

INCHI

1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)

Isomères SMILES

C1=NNC(=O)NC1=O

WGK Allemagne

3

RTECS

XY7700000

Poids moléculaire

113.07

Beilstein

116472

Reaxy-Rn

116472

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116472&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Triazines
      • Subclass 1,2,4-triazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Triazines
• Subclass: 1,2,4-triazines
• Intermediate Tree Nodes: Not available
• Direct Parent: 1,2,4-triazines
• Alternative Parents: Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 1,2,4-triazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 1,2,4-triazines. These are compounds containing a triazine ring, which is a heterocyclic ring, similar to the six-member benzene ring but with three carbons replaced by nitrogen atoms, at ring positions 1, 2, and 4.
• External Descriptors: 1,2,4-triazines

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (non humaines)

Proteus vulgaris (5823 Activities)

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Staphylococcus aureus (210822 Activities)

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Staphylococcus epidermidis (22802 Activities)

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Bordetella bronchiseptica (483 Activities)

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Bacillus subtilis (32866 Activities)

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Bacillus cereus (7522 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water (partly), ethanol, DMSO, and 1 M NH4OH (50 mg/ml).
• Point de fusion (°C): 274-282°C
• Poids moléculaire: 113.080 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 113.023 Da
• Monoisotopic Mass: 113.023 Da
• Topological Polar Surface Area: 70.600 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 162.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 461-89-2, the molecular formula is C3H3N3O2, and the molecular weight is 113.07 g/mol. InChIKey SSPYSWLZOPCOLO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.