| ID | 1466 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 3, "N": 2, "P": 2} |
| Abbreviation | 2 |
| SMILES | [C-]#[O+].[O-]/C(=N\N=C\c1ccccc1[O-])c1cccs1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 21 | — | 10.1016/j.poly.2017.04.026 | 2017 |
| MDA-MB-453 | 24 | — | 10.1016/j.poly.2017.04.026 | 2017 |
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.