| Name |
1-[3-[4-(2-Pyridinylamino)phenoxy]-2-pyrazinyl]-3-azetidinecarboxylic acid
|
| Molecular Formula |
C19H17N5O3
|
| Molecular Weight |
363.4
|
| Smiles |
O=C(O)C1CN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)C1
|
O=C(O)C1CN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)C1
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