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Substance Name: Sydnone imine, 3-(2-(3,4-dimethoxyphenyl)ethyl)-N-((phenylamino)carbonyl)-
RN: 37737-58-9
InChIKey: IMTOFACJHFQCIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O4

Molecular Weight

  • 368.391
 
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Names and Synonyms

Synonyms

  • 3-(2-(3,4-Dimethoxyphenyl)ethyl)-N-((phenylamino)carbonyl)sydnone imine
  • N-exo-Phenylcarbamoyl-3-(3',4'-dimethoxyphenylethyl)sydnone imine

Systematic Name

  • Sydnone imine, 3-(2-(3,4-dimethoxyphenyl)ethyl)-N-((phenylamino)carbonyl)-

Registry Numbers

CAS Registry Number

  • 37737-58-9

System Generated Number

  • 0037737589

Structure Descriptors

InChI

1S/C19H20N4O4/c1-25-16-9-8-14(12-17(16)26-2)10-11-23-13-18(27-22-23)21-19(24)20-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H-,20,21,22,24)

InChIKey

IMTOFACJHFQCIY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CC[n+]2cc(on2)[N-]C(=O)Nc3ccccc3

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.