| ID | 6487 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2} |
| Abbreviation | 5 |
| SMILES | Cc1ccc(S(=O)(=O)[N-][C@H](c2ccccc2)[C@H]([N-]CCCc2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 8.1 | — | 10.1002/cbic.202400374 | 2024 |
| MCF7−TAMR-1 | 9 | — | 10.1002/cbic.202400374 | 2024 |
| MDA-MB-231 | 9.1 | — | 10.1002/cbic.202400374 | 2024 |
| A2780 | 10 | — | 10.1002/cbic.202400374 | 2024 |
| A549 | 14 | — | 10.1002/cbic.202400374 | 2024 |
| MCF-10A | 31 | — | 10.1002/cbic.202400374 | 2024 |
| HCT-116 | 36 | — | 10.1002/cbic.202400374 | 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.