ChemSpider 2D Image | Gaboxadol hydrochloride | C6H9ClN2O2

Gaboxadol hydrochloride

  • Molecular FormulaC6H9ClN2O2
  • Average mass176.601 Da
  • Monoisotopic mass176.035248 Da
  • ChemSpider ID4642610

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

285-687-7 [EINECS]
4,5,6,7-Tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one hydrochloride (1:1) [ACD/IUPAC Name]
4,5,6,7-Tétrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-onhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-ol hydrochloride
85118-33-8 [RN]
Gaboxadol (hydrochloride)
Gaboxadol hydrochloride [INN] [USAN]
Isoxazolo[5,4-c]pyridin-3(2H)-one, 4,5,6,7-tetrahydro-, hydrochloride (1:1) [ACD/Index Name]
MFCD00055180
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

478RVH3TVD [DBID]
EU-0101233 [DBID]
T101_SIGMA [DBID]
UNII:478RVH3TVD [DBID]
UNII-478RVH3TVD [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GABAA agonist Tocris Bioscience 0807, 807
      GABAA and A-rho Receptors Tocris Bioscience 807
      Ion Channels Tocris Bioscience 807
      Ligand-gated Ion Channels Tocris Bioscience 807
      Systemically active GABAA receptor agonist and GABAA-? receptor antagonist. Displays antinociceptive, anticonvulsant and sedative effects. Hypnotic agent that enhances delta activity within non-REM sl eep in rats. Tocris Bioscience 0807
      Systemically active GABAA receptor agonist and GABAA-? receptor antagonist. Displays antinociceptive, anticonvulsant and sedative effects. Hypnotic agent that enhances delta activity within non-REM sleep in rats. Tocris Bioscience 807
      Systemically active GABAA receptor agonist and GABAA-rho receptor antagonist. Displays antinociceptive, anticonvulsant and sedative effects. Hypnotic agent that enhances delta activity within non-REM sleep in rats. Tocris Bioscience 807

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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