Chemical structure search
|
Input SMILES: CC([C@H](C(=O)NC=C1CC(C(N2C=CC(=O)NC2=O)O1)O)NC(=O)[C@H](CCSC)NC(=O)NC(CC3=CC=CC(=C3)O)C(=O)O)N(C)C(=O)[C@H](CC4=CC=CC(=C4)O)NC(=O)CN
|
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.
|
