| ID | 2043 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3, "O": 2, "P": 1} |
| Abbreviation | [RuCl(CO)(PPh3)L] |
| SMILES | Cc1c(/N=C/c2ccccc2[O-])c(=O)n(-c2ccccc2)n1C.[C-]#[O+].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 32 | — | 10.1016/j.saa.2012.03.035 | 2012 |
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.