| ID | 1323 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3, "P": 1} |
| Abbreviation | 2A |
| SMILES | C1CN(CP(CN2CCOCC2)CN2CCOCC2)CCO1.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.25 | — | 10.1016/j.jinorgbio.2017.02.01... | 2017 |
| MCF-7 | 0.25 | — | 10.1016/j.jinorgbio.2017.02.01... | 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.