Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sydnone imine, N-(((4-((2-(diethylamino)ethoxy)carbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 117038-04-7
InChIKey: QGRHUJSTQLCVOI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N5-O4

Molecular Weight

  • 465.5509
 
* 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 5676758
  • N-((p-((2-(Diethylamino)ethoxy)carbonyl)phenyl)carbamoyl)-3-(phenylisopropyl)sidnone imine

Systematic Name

  • Sydnone imine, N-(((4-((2-(diethylamino)ethoxy)carbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 117038-04-7

System Generated Number

  • 0117038047

Structure Descriptors

InChI

1S/C25H31N5O4/c1-4-29(5-2)15-16-33-24(31)21-11-13-22(14-12-21)26-25(32)27-23-18-30(28-34-23)19(3)17-20-9-7-6-8-10-20/h6-14,18-19H,4-5,15-17H2,1-3H3,(H-,26,27,28,31,32)

InChIKey

QGRHUJSTQLCVOI-UHFFFAOYSA-N

Smiles

CCN(CC)CCOC(=O)c1ccc(cc1)NC(=O)[N-]c2c[n+](no2)C(C)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 21, Pg. 1305, 1987.