| ID | 6371 |
| Metal | Re |
| Oxidation state | 5 |
| Charge | 0 |
| Donor atoms | {"O": 2, "N": 2} |
| Abbreviation | 2 |
| SMILES | [Cl-].[O-2].[O-]CC[O-].c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 2.7 | — | 10.1021/acs.inorgchem.3c03110 | 2023 |
| HeLa | 10 | — | 10.1021/acs.inorgchem.3c03110 | 2023 |
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.