| ID | 51 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"S": 2, "O": 4} |
| Abbreviation | 1a |
| SMILES | CS(C)=O.CS(C)=O.Cc1occc(=O)c1[O-].Cc1occc(=O)c1[O-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-435S | 3.7e+02 | — | 10.1021/ic030119j | 2003 |
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.