| ID | 465 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 1, "O": 1, "P": 1} |
| Abbreviation | 6 |
| SMILES | O=C(c1ccccc1)c1ccccn1.O=S(=O)([O-])c1cccc(P(c2ccccc2)c2ccccc2)c1.[Na+].c1cc[cH-]c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.37 | — | 10.3390/ph15070862 | 2022 |
| MDA-MB-231 | 13 | — | 10.3390/ph15070862 | 2022 |
| HT-29 | 72 | — | 10.3390/ph15070862 | 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.