GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: C1C[C@@H](C2=NOC(C2)(CN)CN)N3C[C@@H]1N(C3=O)OS(=O)(=O)O
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|