GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
Input SMILES: CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C=O)NC(=O)C2=CC3=C(C=CC=C3)N2
|
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.
|