Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sydnone imine, 3-(2-phenylethyl)-N-(3,4,5-trimethoxybenzoyl)-
RN: 37737-59-0
InChIKey: WBCQOBGYDPDVEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O5

Molecular Weight

  • 383.4019
 
* 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

  • 3-(2-Phenylethyl)-N-(3,4,5-trimethoxybenzoyl)sydnone imine
  • N-exo-(3',4',5'-Trimethoxybenzoyl)-3-phenylethylsydnone imine

Systematic Name

  • Sydnone imine, 3-(2-phenylethyl)-N-(3,4,5-trimethoxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 37737-59-0

System Generated Number

  • 0037737590

Structure Descriptors

InChI

1S/C20H21N3O5/c1-25-16-10-9-15(18(26-2)19(16)27-3)20(24)21-17-13-23(22-28-17)12-11-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3

InChIKey

WBCQOBGYDPDVEN-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1OC)OC)C(=O)[N-]c2c[n+](no2)CCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 367, 1972.
rat LD oral > 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 367, 1972.