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Substance Name: 1-Piperidineethanol, 4-hydroxy-alpha-(5-phenyl-3-isoxazolyl)-
RN: 55578-68-2
InChIKey: FKOHMXLEMXUXTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O3

Molecular Weight

  • 288.345
 
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Names and Synonyms

Synonyms

  • 3-(1-Hydroxy-2-(4-hydroxypiperidino)ethyl)-5-phenylisoxazole
  • 4-Hydroxy-alpha-(5-phenyl-3-isoxazolyl)-1-piperidineethanol
  • BRN 0545635

Systematic Name

  • 1-Piperidineethanol, 4-hydroxy-alpha-(5-phenyl-3-isoxazolyl)-

Registry Numbers

CAS Registry Number

  • 55578-68-2

System Generated Number

  • 0055578682

Structure Descriptors

InChI

1S/C16H20N2O3/c19-13-6-8-18(9-7-13)11-15(20)14-10-16(21-17-14)12-4-2-1-3-5-12/h1-5,10,13,15,19-20H,6-9,11H2

InChIKey

FKOHMXLEMXUXTG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(no2)C(CN3CCC(CC3)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 645mg/kg (645mg/kg) BEHAVIORAL: ANALGESIA Chemical and Pharmaceutical Bulletin. Vol. 24, Pg. 1757, 1976.