--- license: cc-by-4.0 tags: - chemistry - molecules - reactions - smiles - cheminformatics size_categories: - 1M` delimiter: ```text reactants>reagents>products ``` For example: `CC(=O)O.CCO>[H+]>CC(=O)OCC.O` represents the esterification of acetic acid with ethanol to form ethyl acetate. ## Dataset Features - **smiles**: The reaction SMILES string - **source_id**: Original data source identifier ## Data Sources | Source ID | Source URL | | --------- | -------------------------------------------------------------------------------------------------------------------------------------- | | 1 | [US Patents 1976-Sep2016 Grants](https://figshare.com/articles/dataset/Chemical_reactions_from_US_patents_1976-Sep2016_/5104873) | | 2 | [US Patents 2001-Sep2016 Applications](https://figshare.com/articles/dataset/Chemical_reactions_from_US_patents_1976-Sep2016_/5104873) | | 3 | [CRD 1.37M Dataset (2024)](https://figshare.com/articles/dataset/Reaction_SMILES_b_CRD_b_1_37M_dataset/28230053/1) | | 4 | [USPTO Year 2023](https://figshare.com/articles/dataset/Reaction_SMILES_USPTO_year_2023/24921555) | | 5 | [Reaction SMILES Dataset (2023)](https://figshare.com/articles/dataset/Reaction_SMILES_dataset/22491730) | ## License This dataset aggregates publicly available reaction data. Please refer to the individual source links for specific licensing terms.