SCR7 pyrazine - ≥98%(HPLC) , CAS No.14892-97-8

CAS: 14892-97-8 Cat. No.: S287286 分子式: C₁₈H₁₂N₄OS 分子量: 332.38 EC番号: 998-871-3 PubChem CID: 10688007

グレード＆純度 ≥98%(HPLC)

Synonyms

SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025404699 | SCR7 pyrazine | 6,7-diphenyl-2-sulfanylpteridin-4-ol | Oprea1_571617 | 6,7-diphenyl-2-sulfanyl-3H-pteridin-4-one | GM-0028 | SCHE

Storage

Store at 2-8°C

Shipped In

Wet ice

仕様

同義語

SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025404699 | SCR7 pyrazine | 6,7-diphenyl-2-sulfanylpteridin-4-ol | Oprea1_571617 | 6,7-diphenyl-2-sulfanyl-3H-pteridin-4-one | GM-0028 | SCHE

仕様と純度

≥98%(HPLC)

生化学的・生理学的メカニズム

Enhances CRISPR-Cas9-mediated homology-directed repair (HDR) efficiencyin vitroup to 19-fold. Inhibits nonhomologous end-joining (NHEJ).

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%(HPLC)

名前と識別子

パブケム・シド

504765581

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504765581

カノニカル・スマイル

C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4

IUPAC Name

6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one

InChIKey

GSRTWXVBHGOUBU-UHFFFAOYSA-N

INCHI

1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)

異性体SMILES

C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4

PubChem CID

10688007

分子量

332.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Pteridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Pteridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pteridines and derivatives
• Alternative Parents: Pyrimidones Pyrimidinethiones 2-Thiopyrimidines Pyrazines Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Thioureas Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pteridine - 2-thiopyrimidine - Thiopyrimidine - Pyrimidone - Pyrimidinethione - Monocyclic benzene moiety - Pyrazine - Benzenoid - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Thiourea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine.
• External Descriptors: Not available

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

化学的性質と物理的性質

• 溶解度: Solvent:DMSO, Max Conc. mg/mL: 33.44, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 6.69, Max Conc. mM: 20
• 感度: Heat Sensitive
• 融点（°C）: 209 °C
• 分子量: 332.400 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 332.073 Da
• Monoisotopic Mass: 332.073 Da
• Topological Polar Surface Area: 99.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 487.000
• 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