Identification |
Name: | 2-Pyrrolidinone,3-amino-1-hydroxy-, (3S)- |
Synonyms: | 2-Pyrrolidinone,3-amino-1-hydroxy-, (S)-; (-)-HA 966; (S)-HA 966 |
CAS: | 111821-58-0 |
Molecular Formula: | C4H8 N2 O2 |
Molecular Weight: | 116.1185 |
InChI: | InChI=1/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1 |
Molecular Structure: |
![(C4H8N2O2) 2-Pyrrolidinone,3-amino-1-hydroxy-, (S)-; (-)-HA 966; (S)-HA 966](https://img1.guidechem.com/chem/e/dict/49/111821-58-0.jpg) |
Properties |
Density: | 1.436 g/cm3 |
Biological Activity: | Possesses potent sedative and ataxic action, probably through disruption of striatal dopaminergic mechanisms. |
Safety Data |
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