Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sydnone imine, N-(aminocarbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 17589-93-4
InChIKey: RDTQBQATWBKACY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O2

Molecular Weight

  • 246.269
 
* 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

  • BRN 5410070
  • N-(Aminocarbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

Systematic Name

  • Sydnone imine, N-(aminocarbonyl)-3-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 17589-93-4

System Generated Number

  • 0017589934

Structure Descriptors

InChI

1S/C12H14N4O2/c1-9(7-10-5-3-2-4-6-10)16-8-11(18-15-16)14-12(13)17/h2-6,8-9H,7H2,1H3,(H2-,13,14,15,17)

InChIKey

RDTQBQATWBKACY-UHFFFAOYSA-N

Smiles

[NH2-]C(=O)Nc1c[n+](no1)[C@@H](Cc1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 37, 1979.