Input SMILES: CC[C@H]1C[C@H](C)[C@@]2([C@@H](C)[C@H]([C@@H](C)[C@H](C[C@@H]([C@@H](C)CC/C=C/C=C(\C)/[C@@H]3C/C=C/C=C/[C@@H]([C@H](C)[C@H]([C@@H](CCC(=O)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC4=CC=CC(=C4)O)C(=O)N5CCC[C@@H](C(=O)O3)N5)O)O)O)O2)O)NC1=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.
|