| ID | 2313 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"S": 3, "O": 4} |
| Abbreviation | 1 |
| SMILES | CS(C)=O.CS(C)=O.CS(C)=O.O=C(/C=C/c1ccc(OCc2ccccc2)cc1)c1ccccc1[O-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| DL | 0.032 | — | 10.1016/j.poly.2009.11.012 | 2010 |
| DL | 0.32 | — | 10.1016/j.poly.2009.11.012 | 2010 |
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.