| ID | 3333 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2} |
| Abbreviation | Neutral Ru(II) 6b |
| SMILES | CON=C1C(c2[c-]cc(Cl)cc2)=Nc2ccccc21.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 0.45 | — | 10.1021/om400941b | 2013 |
| MCF-7 | 1.1 | — | 10.1021/om400941b | 2013 |
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.