| ID | 6683 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | 3 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)c1cc2cccnc2c2ncccc12.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 0.22 | — | 10.1039/d2qi00423b | 2022 |
| Hs683 | 0.26 | — | 10.1039/d2qi00423b | 2022 |
| A549 | 0.28 | — | 10.1039/d2qi00423b | 2022 |
| B16-F10 | 0.88 | — | 10.1039/d2qi00423b | 2022 |
| M109 | 9 | — | 10.1039/d2qi00423b | 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.