| Identification |
| Name: | 3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (3E)- |
| CAS: | 127910-32-1 |
| Molecular Formula: | C8H16 N O5 P |
| Molecular Weight: | 237.190101 |
| InChI: | InChI=1S/C8H16NO5P/c1-3-14-8(10)7(9)4-6(2)5-15(11,12)13/h4,7H,3,5,9H2,1-2H3,(H2,11,12,13)/b6-4+ |
| Molecular Structure: |
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| Properties |
| Melting Point: | 236-239ºC |
| Density: | 1.312 g/cm3 |
| Refractive index: | 1.512 |
| Water Solubility: | soluble in 100mm in water |
| Solubility: | soluble in 100mm in water |
| Appearance: | White solid |
| Biological Activity: | Potent, selective and competitive NMDA antagonist (K i = 310 nM for inhibition of [ 3 H]-CPP binding in rat brain). Centrally active upon oral administration in vivo . |
| Safety Data |
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