ChemSpider 2D Image | Isoguvacine hydrochloride | C6H10ClNO2

Isoguvacine hydrochloride

  • Molecular FormulaC6H10ClNO2
  • Average mass163.602 Da
  • Monoisotopic mass163.040009 Da
  • ChemSpider ID136647

More details:

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

1,2,3,6-Tetrahydro-4-pyridincarbonsäurehydrochlorid (1:1) [German] [ACD/IUPAC Name]
1,2,3,6-Tetrahydro-4-pyridinecarboxylic acid hydrochloride
1,2,3,6-Tetrahydro-4-pyridinecarboxylic acid hydrochloride (1:1) [ACD/IUPAC Name]
1,2,3,6-Tetrahydropyridine-4-carboxylic acid hydrochloride (1:1)
1,2,3,6-Tetrahydro-pyridine-4-carboxylic acidhydrochloride
4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride
4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride (1:1) [ACD/Index Name]
64603-90-3 [RN]
68547-97-7 [RN]
Acide 1,2,3,6-tétrahydro-4-pyridinecarboxylique, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
More...

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

MFCD00055192 [DBID]
EU-0100561 [DBID]
G002_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Therapeutical Effect:

      GABA agonist Rudolf Boehm Institute [01502129]

    • Compound Source:

      synthetic Rudolf Boehm Institute [01502129]

    • Bio Activity:

      Biochemicals & small molecules/Agonists & activators Hello Bio HB0883
      GABAA and A-rho Receptors Tocris Bioscience 235
      Ion Channels Tocris Bioscience 235
      Ion channels/Ligand-gated ion channel/GABA<sub>A</sub> Hello Bio HB0883
      Ligand-gated Ion Channels Tocris Bioscience 235
      Selective GABA<sub>A</sub> receptor agonist Hello Bio HB0883
      Selective GABA<sub>A</sub> receptor agonist (IC<sub>50</sub> = 5.6 &micro;M). Less potent than GABA. Shows anti-epileptic actions. Hello Bio HB0883
      Selective GABAA agonist Tocris Bioscience 0235, 235
      Specific GABAA receptor agonist. Suppresses low magnesium induced seizure like events in organotypic hippocampal brain slices. Tocris Bioscience 0235, 235

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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