Info
| ID | 8464 |
| Metal | Au |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"O": 14, "S": 2, "N": 1, "P": 1} |
| Abbreviation | — |
| SMILES | COC(=O)OCC1OC([S-])C(OC(=O)OC)C(OC(=O)OC)C1OC(=O)OC.O=C(NCCP(c1ccccc1)c1ccccc1)c1cccs1 |
Measurements (3)
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NIH-3T3 | 2.9 | — | 10.3390/inorganics7020013 | 2019 |
| HepG2 | 5.9 | — | 10.3390/inorganics7020013 | 2019 |
| A549 | 9.9 | — | 10.3390/inorganics7020013 | 2019 |
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.
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The generated SVG will appear here. The legacy ligand image above stays visible for side-by-side review.