7013-05-0

S-(+)-GABOB Chemical Structure
7013-05-0

Chemical Structure

S-(+)-GABOB

  • CAS No.: 7013-05-0
  • Formula:C4H9NO3
  • Molecular Weight:119.12

IUPAC Name: (S)-4-amino-3-hydroxybutanoic acid

InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N

SMILES: O=C(C[C@@H](CN)O)O

Biological Activity: S-(+)-GABOB is an endogenous ligand with antiepileptic activity. S-(+)-GABOB is a metabolite of GABA and may function as a neurotransmitter. S-(+)-GABOB behaves as a full agonist when bound to the ρ(1) wild-type receptor. S-(+)-GABOB acts as a competitive antagonist in the ρ(1) T244S mutant receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-W050122 		S-(+)-GABOB 95.0% S-(+)-GABOB is an endogenous ligand with antiepileptic activity. S-(+)-GABOB is a metabolite of GABA and may function as a neurotransmitter. S-(+)-GABOB behaves as a full agonist when bound to the ρ(1) wild-type receptor. S-(+)-GABOB acts as a competitive antagonist in the ρ(1) T244S mutant receptor.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

References

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