| ID | 81 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2, "O": 3, "P": 2} |
| Abbreviation | 4 |
| SMILES | CSC(S)=NN=Cc1ccc([O-])cc1[O-].[C-]#[O+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 22 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| HCT-116 | 24 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| HepG2 | 26 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| HepG2 | 32 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| MCF-7 | 33 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| MCF-7 | 41 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| WI-38 | 82 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
| WI-38 | 98 | — | 10.1016/j.jinorgbio.2021.11154... | 2021 |
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.