| ID | 6846 |
| Metal | Rh |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"S": 3, "O": 1} |
| Abbreviation | 6 |
| SMILES | C1CSCCS1.CS(C)=O.[Cl-].[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 9 | — | 10.1021/jm800173s | 2008 |
| HT-29 | 16 | — | 10.1021/jm800173s | 2008 |
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.