| ID | 3334 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2} |
| Abbreviation | Neutral Ru(II) 6c |
| SMILES | CON=C1C(c2[c-]cccc2)=Nc2ccc(OC)cc21.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 1.3 | — | 10.1021/om400941b | 2013 |
| MCF-7 | 1.9 | — | 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.