Input SMILES: O=C(c1ccccc1)Nc1ncnc2c1ncn2C1OC(C2C1OC(O2)Cc1ccccc1)COP(=O)(OP(=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.
|