| ID | 2256 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1} |
| Abbreviation | 2f |
| SMILES | Cc1ccc(C(C)C)cc1.O=c1ccoc(CO)c1[O-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 81 | — | 10.1002/chem.200901939 | 2009 |
| SW480 | 1.6e+02 | — | 10.1002/chem.200901939 | 2009 |
| A549 | 3.9e+02 | — | 10.1002/chem.200901939 | 2009 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.