| ID | 950 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 3, "P": 1} |
| Abbreviation | 2 |
| SMILES | [C-]#[O+].[Cl-].[O-]/C(=N\N=C(/c1ccccc1)c1ccccn1)c1ccccc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 16 | — | 10.1016/j.molstruc.2022.133929 | 2022 |
| MDA-MB-453 | 21 | — | 10.1016/j.molstruc.2022.133929 | 2022 |
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.