Gaboxadol

Molecule SVG Image

Properties Simple | Detailed

Formula C6H8N2O2
IUPAC Name 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one
Molecular Mass 140.140 g·mol−1
Heat of Formation -73.6 ± 16.7 kJ·mol−1
Dipole Moment 4.46 ± 1.08 D
Volume 156.82 Å 3
Surface Area 160.56 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
Synonyms
  • 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
  • 4,5,6,7-tetrahydroisoxazole(5,4-c)pyridin-3-ol
  • 4,5,6,7-tetrahydroisoxazolo(5,4-c)pyridin-3(2h)-one hydrate
  • 4,5,6,7-tetrahydroisoxazolo(5,4-c)pyridin-3-ol
  • biomol-nt_000235
  • bpbio1_000420
  • bpbio1_001105
  • d04282
  • gaboxadol (usan)
  • gaboxadolum [latin]
  • isoxazolo(5,4-c)pyridin-3(2h)-one, 4,5,6,7-tetrahydro-, hydrate
  • lu-02-030
  • mk-0928
  • prestwick-13b03
  • thip
  • tocris-0807
CAS Number(s)
  • 64603-91-4
InChIKey ZXRVKCBLGJOCEE-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N