| ID | 4271 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1} |
| Abbreviation | 9 |
| SMILES | Cc1ccccc1.O=c1c([O-])c(-c2ccc(Cl)cc2)oc2ccccc12.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 0.88 | — | 10.1039/c2dt32206d | 2013 |
| SW480 | 4.7 | — | 10.1039/c2dt32206d | 2013 |
| A549 | 7.8 | — | 10.1039/c2dt32206d | 2013 |
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.