| Identification | |
| Name: | Benzeneacetic acid, a-amino-a-cyclopropyl-4-phosphono- |
| Synonyms: | CPPG;a-Cyclopropyl-4-phosphonophenylglycine |
| CAS: | 183364-82-1 |
| Molecular Formula: | C11H14 N O5 P |
| Molecular Weight: | 271.21 |
| Molecular Structure: |  |
| Properties | |
| Biological Activity: | Potent group II/III mGlu receptor antagonist, with approximately 20-fold selectivity for group III over group II (IC 50 values of 2.2 and 46.2 nM respectively). A much less potent antagonist at group I receptors in neonatal rat cortical slices (K b = 0.65 ± 0.07 nM). Also available as part of the Group III mGlu Receptor Tocriset™ . |
| Safety Data | |
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