| ID | 1194 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"O": 2, "N": 6} |
| Abbreviation | Ru1 |
| SMILES | O=C(O)c1cc2ccccc2c2ccccc12.c1ccc(-c2nccc3c2[nH]c2ccccc23)nc1.c1ccc(-c2nccc3c2[nH]c2ccccc23)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 71 | 9.1 | 10.1039/C7NR05349E | 2017 |
| LO2 | — | 40 | 10.1039/C7NR05349E | 2017 |
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.