| ID | 1632 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru1a |
| SMILES | O=C(O)c1ccnc(-c2ccccn2)c1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | — | 10.1002/ange.202505689 | 2025 |
| A549cisR | — | — | 10.1002/ange.202505689 | 2025 |
| HLF | — | — | 10.1002/ange.202505689 | 2025 |
| cmt167 | — | — | 10.1002/ange.202505689 | 2025 |
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.