| Identification | |
| Name: | 2-Piperazinecarboxylicacid, 4-(phosphonomethyl)- |
| Synonyms: | 4-(PHOSPHONOMETHYL)-2-PIPERAZINECARBOXYLIC ACID;2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID;2-PHOSPHONOMETHYL-PENTANEDOIC ACID;PMPA;PMPA(NMDAantagonist) |
| CAS: | 113919-36-1 |
| Molecular Formula: | C6H13 N2 O5 P |
| Molecular Weight: | 226.12 |
| Molecular Structure: |  |
| Properties | |
| Biological Activity: | Competitive NMDA receptor antagonist. Displays K i values of 0.84, 2.74, 3.53 and 4.16 μ M at NR2A, NR2B, NR2C and NR2D subunit-containing receptors respectively. Selective over AMPA receptors. |
| Safety Data | |
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