| ID | 2382 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"O": 2, "N": 3} |
| Abbreviation | 4b |
| SMILES | CCc1occc(=O)c1[O-].CCc1occc(=O)c1[O-].O=C(Cn1ccnc1[N+](=O)[O-])NCC(F)(F)C(F)(F)F.O=C(Cn1ccnc1[N+](=O)[O-])NCC(F)(F)C(F)(F)F |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-435S | — | — | 10.1016/j.jinorgbio.2006.07.00... | 2006 |
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.