| ID | 121 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "P": 2} |
| Abbreviation | Ru1 |
| SMILES | CC(=O)/C=C(/C)[O-].c1ccc(-c2ccccn2)nc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780cisR | 0.59 | — | 10.1098/rsos.240353 | 2024 |
| A549 | 1.4 | — | 10.1098/rsos.240353 | 2024 |
| MCF-10A | 1.7 | — | 10.1098/rsos.240353 | 2024 |
| MCF-7 | 1.9 | — | 10.1098/rsos.240353 | 2024 |
| MDA-MB-231 | 2.1 | — | 10.1098/rsos.240353 | 2024 |
| MRC-5 | 4.9 | — | 10.1098/rsos.240353 | 2024 |
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.