| ID | 6653 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 1, "S": 1} |
| Abbreviation | 8 |
| SMILES | Cc1ccc(C(C)C)cc1.O=C(N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O)C1CCC(C(=S)[S-])CC1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 1.7e+02 | — | 10.1002/hlca.202300064 | 2023 |
| A2780cisR | 2.1e+02 | — | 10.1002/hlca.202300064 | 2023 |
| PNT2 | — | — | 10.1002/hlca.202300064 | 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.