Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Ethyl-5-nitro-2,3-dihydro(2-1b)imidazo-oxazole
RN: 127692-13-1
UNII: 476GZK2Z8P
InChIKey: AEKVVFWCBKEYSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H9-N3-O3

Molecular Weight

  • 183.166
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Ethyl-5-nitro-2,3-dihydro(2-1b)imidazo-oxazole

Synonyms

  • 2,3-Dihydro-2-ethyl-6-nitroimidazo(2,1-b)oxazole
  • BRN 5953528
  • UNII-476GZK2Z8P

Systematic Names

  • Imidazo(2,1-b)oxazole, 2,3-dihydro-2-ethyl-6-nitro-
  • Imidazo(2,1-b)oxazole, 2-ethyl-2,3-dihydro-6-nitro-

Registry Numbers

CAS Registry Number

  • 127692-13-1

FDA UNII

  • 476GZK2Z8P

System Generated Number

  • 0127692131

Structure Descriptors

InChI

1S/C7H9N3O3/c1-2-5-3-9-4-6(10(11)12)8-7(9)13-5/h4-5H,2-3H2,1H3

InChIKey

AEKVVFWCBKEYSC-UHFFFAOYSA-N

Smiles

c1(nc2O[C@@H](Cn2c1)CC)[N+]([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 631, 1989.