| ID | 4304 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 2, "O": 2, "S": 2} |
| Abbreviation | 4 |
| SMILES | Cc1cc(C)[nH]n1.O=S1CCCC1.O=S1CCCC1.[Cl-].[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NB-Nu-39 | 13 | — | 10.1039/c7nj03267f | 2018 |
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.