Input SMILES: C[C@H](C1=NN=C(CN2C(=NC3=NC=C(C=C32)C4=C5C(=NC=NN5C=C4)OC)C)O1)F
|
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.
|