| ID | 551 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru3 |
| SMILES | COc1ccc(/C=C/c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.COc1ccc(/C=C/c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.COc1ccc(/C=C/c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A375 | — | 2.8 | 10.1021/acs.inorgchem.3c00585 | 2023 |
| A375 | — | 2.5 | 10.1021/acs.inorgchem.3c00585 | 2023 |
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.