| ID | 1447 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 3, "N": 2, "P": 2} |
| Abbreviation | 4 |
| SMILES | O=[N+]([O-])c1ccccc1/C=N/N=C(\[O-])c1ccco1.[C-]#[O+].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 93 | — | 10.1080/00958972.2016.1235700 | 2016 |
| MCF-7 | 97 | — | 10.1080/00958972.2016.1235700 | 2016 |
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.