| ID | 414 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 5} |
| Abbreviation | Ru2 |
| SMILES | O=C([O-])c1ccnc(-c2cc(C(=O)[O-])ccn2)c1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A431 | — | 0.19 | 10.1039/D2QI02678C | 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.