| PDB CCD ID: | REJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H6 N O6 Re |
| InChI: | InChI=1S/C3H7NO3.3CO.Re/c4-2(1-5)3(6)7;3*1-2;/h2,5H,1,4H2,(H,6,7);;;;/q;;;;+2/p-1/t2-;;;;/m0..../s1 |
| InChIKey: | QKENEJKDFPJRFD-AIDJSRAFSA-M |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C(C1C(=O)O[Re+]([NH2]1)(C#O)(C#O)C#O)O | | OpenEye OEToolkits 1.7.0 | C([C@H]1C(=O)O[Re+]([NH2]1)(C#O)(C#O)C#O)O | | CACTVS 3.370 | N1|[Re+](|[C-]#[O+])(|[C-]#[O+])(|[C-]#[O+])OC(=O)[CH]1CO | | CACTVS 3.370 | N1|[Re+](|[C-]#[O+])(|[C-]#[O+])(|[C-]#[O+])OC(=O)[C@@H]1CO |
|
| Name: | Tricarbonyl (L-serine) rhenium(I) |
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