Organic Retrosynthesis powered by AI

Our platform uses models trained on thousands of real chemical reactions from patents, optimized to propose reproducible synthetic routes.

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Designed to facilitate teaching, learning, and scientific exploration in organic chemistry

Screenshots

Explore the main features of our application

Molecular Editor

Draw your molecule directly in the interactive editor, import a .mol file, enter a SMILES code, or simply search by chemical name using our PubChem integration.

Stocks

Stocks centralizes your precursors for retrosynthesis: create, import, and organize. Add compounds by SMILES or PubChem CID, with validation and canonical SMILES.

Protect or break bonds

Guide the retrosynthesis with fine control of bonds: define which to cut (Break Bonds) to focus the routes and which to preserve (Freeze Bonds) to maintain the scaffold and avoid unwanted disconnections.

Retrosynthesis History

Centralize all your retrosyntheses in a clear history to review progress, compare results, and continue where you left off. Facilitates execution management with quick access to details, visible statuses, and simple actions.

Retrosynthesis Result

Complete visualization of a specific retrosynthesis: route tree, status, and parameters. Edit the title, consult molecular information, and navigate results interactively.

Retrosynthesis Diagram

Interactive diagram of retrosynthesis routes: molecule nodes and connections as reactions, from the target to the precursors. Explore routes, expand/collapse branches, consult real-time metrics, and export to PDF.

How does it work?

From molecule to route: clarity and control

Enter the target molecule

Draw your molecule directly in the interactive editor, import a .mol file, enter a SMILES code, or simply search by chemical name using our PubChem integration.

Customize

Configure the parameters according to your lab's capabilities: define your stock of reagents, set bond restrictions, and adjust the analysis depth.

Analyze

We generate viable synthetic routes from your target molecule, prioritizing compounds available in the configured stock and reproducible results.

Explore

Navigate the results with interactive diagrams, compare different synthetic routes, and delve into each synthesis step with detailed visualizations.

Manage

Automatically organize your retrosynthesis projects, access your complete history, and share results with your research team.

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