ChemDraw
Converts chemical names to SMILES and vice versa, providing a unified API for chemical informatics.
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ChemDraw is a robust chemical informatics API service built on FastAPI and FastMCP. It offers essential functionalities for chemical name and SMILES string conversions, along with the ability to convert SMILES into RDKit molecule objects. Designed for seamless integration, it's ideal for enhancing chemical drawing tools, automating data processing pipelines, or serving as a backend for various chemical informatics applications, complete with API key authentication and Prometheus monitoring.
Características Principales
- API Key (Bearer token) authentication
- 1 GitHub stars
- Convert SMILES to RDKit molecule objects
- Convert chemical names to SMILES strings
- Convert SMILES strings to chemical names
- MCP compatible API
Casos de Uso
- Automation pipelines for chemical data processing
- Integration into chemical drawing tools
- Backend for chemical informatics applications
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