| ID | 643 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"S": 3, "N": 3, "P": 1, "O": 1} |
| Abbreviation | 3 |
| SMILES | C1CSCCSCCS1.C1N2CN3CN1CP(C2)C3.COc1cc(/C=C/C(=O)C=C([O-])/C=C/c2ccc(O)c(OC)c2)ccc1O |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 68 | — | 10.1016/j.jinorgbio.2021.11138... | 2021 |
| MCF-7 | 85 | — | 10.1016/j.jinorgbio.2021.11138... | 2021 |
| A549 | — | — | 10.1016/j.jinorgbio.2021.11138... | 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.