| ID | 1871 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 1, "P": 2} |
| Abbreviation | 17Ru |
| SMILES | CC1(C)O[C@@H]2[C@@H](CO[C@@]3(C#N)OC(C)(C)O[C@@H]23)O1.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 1.2 | — | 10.1021/acs.jmedchem.5b00403 | 2015 |
| HeLa | 9.3 | — | 10.1016/j.jorganchem.2013.09.0... | 2014 |
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.