| ID | 4666 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 4} |
| Abbreviation | RBM |
| SMILES | O=C([O-])CC(=O)[O-].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 57 | — | 10.1007/s12011-014-0165-7 | 2014 |
| HUVEC | 64 | — | 10.1007/s12011-014-0165-7 | 2014 |
| HepG2 | 85 | — | 10.1007/s12011-014-0165-7 | 2014 |
| Hs68 | 86 | — | 10.1007/s12011-014-0165-7 | 2014 |
| CNE-2Z | — | — | 10.1007/s12011-014-0165-7 | 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.