(R,R)-TRAMADOL
(R,R)-TRAMADOL
| SMILES | COc1cccc([C@@]2(O)CCCC[C@@H]2CN(C)C)c1 |
| InChIKey | TVYLLZQTGLZFBW-ZBFHGGJFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 263.2 |
Database connections
Bioactivities
(R,R)-TRAMADOL
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
5
Phase III
35
Approved
Yes
Database connections
Sankey plot
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