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Substance Name: 4-Isoxazolepropionamide, N-2-bornyl-3,5-dimethyl-, endo-(+-)-
RN: 24629-83-2
InChIKey: XQYFKKHCXDSXGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O2

Molecular Weight

  • 304.431
 
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Names and Synonyms

Synonym

  • (+-)-endo-N-2-Bornyl-3,5-dimethyl-4-isoxazolepropionamide

Systematic Name

  • 4-Isoxazolepropionamide, N-2-bornyl-3,5-dimethyl-, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 24629-83-2

System Generated Number

  • 0024629832

Structure Descriptors

InChI

1S/C18H28N2O2/c1-11-14(12(2)22-19-11)7-9-17(21)20(5)16-10-13-6-8-15(16)18(13,3)4/h13,15-16H,6-10H2,1-5H3

InChIKey

XQYFKKHCXDSXGF-UHFFFAOYSA-N

Smiles

C1([C@@H]2[C@@H](C[C@@H]1CC2)N(C(CCc1c(noc1C)C)=O)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 oral 2500mg/kg (2500mg/kg)   Experientia. Vol. 25, Pg. 726, 1969.