Input SMILES: C=CC(N1C[C@H](C2=CC=C(C=C2)C(=O)NCCOCCOCOCCNC(=O)COC3=CC(=CC=C3)[C@@H](CCC4=CC=C(C(=C4)OC)OC)OC(=O)[C@@H]5CCCCN5C(=O)C(=O)C(C)(C)CC)[C@@H]1C(=O)NC6=C7C(=CC=C6)C=CC=N7)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.
|