Structural, and computational insights of 2,3-dihydropyrazine derivatives as antitubercular agents

Key Points

• Antitubercular activity of 2,3-dihydropyrazine derivatives is promising for treatment applications.
• Key insights include molecular structure and computational modeling results from chemical analyses.
• Assessment using computational modeling provides a basis for further drug design for tuberculosis infection.
• Highlights the potential of 2,3-dihydropyrazine derivatives, but experimental validation is needed.