| ID | 2621 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "S": 1, "P": 4} |
| Abbreviation | 5 |
| SMILES | O=[N+]([O-])c1ccc2[nH]c([S-])nc2c1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CT-26 | 6.3 | — | 10.1002/cbic.202400734 | 2025 |
| RPE-1 | 8.8 | — | 10.1002/cbic.202400734 | 2025 |
| HT-29 | 11 | — | 10.1002/cbic.202400734 | 2025 |
| A549 | 11 | — | 10.1002/cbic.202400734 | 2025 |
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.