6-アザウラシル - ≥99% , CAS No.461-89-2

CAS: 461-89-2 Cat. No.: A124269 分子式: C₃H₃N₃O₂ 分子量: 113.07 Beilstein Registry Number: 116472 EC番号: 207-318-0

グレード＆純度 ≥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

ノーマル

概要

6-アザウラシルは、細胞内のGTPおよびUTPヌクレオチドプールを枯渇させることにより、様々な微生物の増殖阻害剤として使用されている。6-アザウラシルは、特に酵母モデルにおける転写調節の研究に広く使用されている。
様々な微生物の増殖阻害剤

仕様

同義語

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 | もっと見る

仕様と純度

≥99%

保管条件

Room temperature

入荷

ノーマル

純度

≥99%

名前と識別子

パブケム・シド

488184074

パブケム・シド・ウル

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

カノニカル・スマイル

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)

異性体SMILES

C1=NNC(=O)NC1=O

WGKドイツ

3

RTECS

XY7700000

分子量

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
    • 分類 Triazines
      • Subclass 1,2,4-triazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: 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
• 説明: 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

関連ターゲット（非人間）

Proteus vulgaris (5823 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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作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in water (partly), ethanol, DMSO, and 1 M NH4OH (50 mg/ml).
• 融点（°C）: 274-282°C
• 分子量: 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

よくある質問

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.