| ID | 474 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | Ru2 |
| SMILES | OC[C@H]1O[C@@H](Oc2ccc(-c3nc4c5cccnc5c5ncccc5c4[nH]3)cc2)[C@H](O)[C@@H](O)[C@@H]1O.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 93 | 2.1 | 10.1039/d0cc01148g | 2020 |
| HepG2 | 96 | 3 | 10.1039/d0cc01148g | 2020 |
| A549cisR | — | 12 | 10.1039/d0cc01148g | 2020 |
| A549 | — | 8.3 | 10.1039/d0cc01148g | 2020 |
| LO2 | — | 20 | 10.1039/d0cc01148g | 2020 |
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.