Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sydnone imine, N-((methylamino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 57778-17-3
InChIKey: YCEFLDQVEYHQEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O2

Molecular Weight

  • 260.2954
 
* 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 5614862
  • N-((Methylamino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57778-17-3

System Generated Number

  • 0057778173

Structure Descriptors

InChI

1S/C13H16N4O2/c1-10(8-11-6-4-3-5-7-11)17-9-12(19-16-17)15-13(18)14-2/h3-7,9-10H,8H2,1-2H3,(H-,14,15,16,18)

InChIKey

YCEFLDQVEYHQEE-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)[n+]2cc(on2)[N-]C(=O)NC

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.