| ID | 4237 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 4, "P": 1} |
| Abbreviation | 7 |
| SMILES | COc1cc([N+](=O)[O-])cc(/C=N/C2C(O)=NC(S)=NC2N)c1[O-].[Cl-].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 34 | — | 10.1002/aoc.3760 | 2017 |
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.