| ID | 1984 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 2, "P": 2} |
| Abbreviation | 3 |
| SMILES | O=C([O-])c1ccnc(-c2cc(C(=O)O)ccn2)c1.[C-]#[O+].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-15 | 9.1 | — | 10.1016/j.ejmech.2012.11.024 | 2013 |
| SKMel2 | 9.7 | — | 10.1016/j.ejmech.2012.11.024 | 2013 |
| SK-OV-3 | 12 | — | 10.1016/j.ejmech.2012.11.024 | 2013 |
| HeLa | 18 | — | 10.1016/j.ejmech.2012.11.024 | 2013 |
| HepG2 | 22 | — | 10.1016/j.ejmech.2012.11.024 | 2013 |
| HEp-2 | 2e+02 | — | 10.1016/j.ejmech.2012.11.024 | 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.