| ID | 6618 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 1, "O": 2} |
| Abbreviation | 6 |
| SMILES | C1CCC2(CC1)O[C@H]1O[C@H]3[C@H](OP4OC[C@H]3O4)[C@H]1O2.Cc1ccc(C(C)C)cc1.O=C([O-])C(=O)[O-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 7.6e+02 | — | 10.1039/c003085f | 2010 |
| SW480 | — | — | 10.1039/c003085f | 2010 |
| A549 | — | — | 10.1039/c003085f | 2010 |
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.