| ID | 6483 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"P": 1, "S": 1, "O": 1} |
| Abbreviation | c-OsiPrdmso |
| SMILES | CC(C)P(c1ccc2ccc3cccc4c[c-]c1c2c43)C(C)C.CS(C)=O.Cc1ccc(C(C)C)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-435 | 2.3 | — | 10.1039/d3dt00743j | 2023 |
| A549 | 4.3 | — | 10.1039/d3dt00743j | 2023 |
| MCF-7 | 4.4 | — | 10.1039/d3dt00743j | 2023 |
| MCF-10A | 4.7 | — | 10.1039/d3dt00743j | 2023 |
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.