Info
| ID | 3991 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 2} |
| Abbreviation | 5 |
| SMILES | CC1=C([O-])C([O-])(n2cccn2)c2ccccc2C1=O.c1ccc(-c2ccccc2)cc1 |
TUCAN
C26N2O3Ru/(1-19)(2-3)(2-6)(3-17)(4-9)(4-17)(5-10)(5-18)(6-9)(7-14)(7-18)(8-12)(8-15)(10-11)(11-14)(12-13)(13-20)(15-21)(16-22)(16-23)(17-18)(19-24)(19-25)(20-21)(20-26)(21-24)(22-28)(23-27)(24-29)(25-26)(25-31)(26-28)(26-30)(27-28)
Measurements (6)
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SW480 | 0.072 | — | 10.3390/pharmaceutics14112466 | 2022 |
| SW480 | 0.77 | — | 10.3390/pharmaceutics14112466 | 2022 |
| A549 | 1.2 | — | 10.3390/pharmaceutics14112466 | 2022 |
| A549 | 4.3 | — | 10.3390/pharmaceutics14112466 | 2022 |
| CH1/PA-1 | 30 | — | 10.3390/pharmaceutics14112466 | 2022 |
| CH1/PA-1 | 42 | — | 10.3390/pharmaceutics14112466 | 2022 |
Source-assisted 2D generator
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.
Loading source metadata…
The generated SVG will appear here. The legacy ligand image above stays visible for side-by-side review.