| ID | 4751 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | -1 |
| Donor atoms | {"N": 2, "O": 1} |
| Abbreviation | 6 |
| SMILES | N[C@@H](CO)C(=O)O.[Cl-].[Cl-].[Cl-].[N]=O |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 13 | — | 10.1021/ic4031359 | 2014 |
| SW480 | 63 | — | 10.1021/ic4031359 | 2014 |
| A549 | — | — | 10.1021/ic4031359 | 2014 |
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.