| ID | 2855 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 6} |
| Abbreviation | 15 |
| SMILES | CC1(C)O[C@H]2[C@@H](O1)[C@@H](COC(=O)[c-]1cccc1)O[C@@H]1OC(C)(C)O[C@@H]12.CC1(C)O[C@H]2[C@@H](O1)[C@@H](COC(=O)[c-]1cccc1)O[C@@H]1OC(C)(C)O[C@@H]12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NFF | 4e+02 | — | 10.1021/om100928s | 2011 |
| CI80-13S | 5.5e+02 | — | 10.1021/om100928s | 2011 |
| MCF-7 | 8.2e+02 | — | 10.1021/om100928s | 2011 |
| MM96L | 8.2e+02 | — | 10.1021/om100928s | 2011 |
| MM418c5 | 8.3e+02 | — | 10.1021/om100928s | 2011 |
| DU-145 | 8.8e+02 | — | 10.1021/om100928s | 2011 |
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.