| Identification |
| Name: | 3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, (3E)- |
| Synonyms: | 2-Amino-4-methyl-5-phosphono-3-pentenoic acid; |
| CAS: | 127910-31-0 |
| Molecular Formula: | C6H12NO5P |
| Molecular Weight: | 209.136941 |
| InChI: | InChI=1S/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h2,5H,3,7H2,1H3,(H,8,9)(H2,10,11,12)/b4-2+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.2 °C |
| Boiling Point: | 523.1 °C at 760 mmHg |
| Density: | 1.506 g/cm3 |
| Water Solubility: | Soluble to 100 mM in water |
| Solubility: | Soluble to 100 mM in water |
| Appearance: | White Solid |
| Biological Activity: | Potent, selective and competitive NMDA receptor antagonist (K i = 35 nM). Anticonvulsive following oral administration in vivo . |
| Flash Point: | 270.2 °C |
| Safety Data |
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