Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-
RN: 110579-16-3
InChIKey: CDOYXAOLASGRMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H8-N4-O5-S

Molecular Weight

  • 248.2182
 
* 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

Synonyms

  • 2-((2-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide
  • Acetamide, 2-((2-methyl-5-nitro-1H-imidazol-4-yl)sulfonyl)-
  • BRN 5586700

Systematic Name

  • Acetamide, 2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 110579-16-3

System Generated Number

  • 0110579163

Structure Descriptors

InChI

1S/C6H8N4O5S/c1-3-8-5(10(12)13)6(9-3)16(14,15)2-4(7)11/h2H2,1H3,(H2,7,11)(H,8,9)

InChIKey

CDOYXAOLASGRMY-UHFFFAOYSA-N

Smiles

Cc1[nH]c(c(n1)S(=O)(=O)CC(=O)N)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 403, 1987.