Input SMILES: OCC(C(C1OC(CC(C1NC(=O)C)O)(OP(=O)(OCC1OC(C(C1O)O)n1ccc(nc1=O)N)O)C(=O)O)O)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.
|