| ID | 2125 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3, "O": 3, "P": 1} |
| Abbreviation | [Ru(CO)(PPh3)L2] |
| SMILES | CSC(/N=C/c1cc(Cl)ccc1[O-])=N/N=C/c1cc(Cl)ccc1[O-].[C-]#[O+].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 22 | — | 10.1007/s10534-013-9649-8 | 2013 |
| A431 | 27 | — | 10.1007/s10534-013-9649-8 | 2013 |
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.