Input SMILES: CC1=CN(C)N=C1[C@@H](C2(C)CCCC2)NC3=C(C(=O)C3=O)NC4=CC=NC(=C4O)C(=O)N(C)C
|
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.
|