| ID | 3680 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "P": 1, "O": 1} |
| Abbreviation | 3d |
| SMILES | C1N2CN3CN1CP(C2)C3.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCc1ccccc1.O=C([O-])C(=O)[O-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HEK293 | 15 | — | 10.1021/acs.organomet.7b00885 | 2018 |
| A2780 | 1.1e+02 | — | 10.1021/acs.organomet.7b00885 | 2018 |
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.