| ID | 549 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru1 |
| SMILES | C(=C/c1nc2c3cccnc3c3ncccc3c2[nH]1)\c1ccccc1.C(=C/c1nc2c3cccnc3c3ncccc3c2[nH]1)\c1ccccc1.C(=C/c1nc2c3cccnc3c3ncccc3c2[nH]1)\c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A375 | — | 0.73 | 10.1021/acs.inorgchem.3c00585 | 2023 |
| A375 | — | 0.51 | 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.