Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanoic acid, 6-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, (E)-
RN: 127653-96-7
InChIKey: OILSYRPXFDCZSX-AWNIVKPZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O3

Molecular Weight

  • 322.3622
 
* 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

  • (E)-11-(5-Carboxypentylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one
  • (E)-6-(5,6-Dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)hexanoic acid

Systematic Name

  • Hexanoic acid, 6-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, (E)-

Registry Numbers

CAS Registry Number

  • 127653-96-7

System Generated Number

  • 0127653967

Structure Descriptors

InChI

1S/C19H18N2O3/c22-18(23)9-3-1-2-6-13-14-7-4-5-8-17(14)21-19(24)15-10-11-20-12-16(13)15/h4-8,10-12H,1-3,9H2,(H,21,24)(H,22,23)/b13-6+

InChIKey

OILSYRPXFDCZSX-AWNIVKPZSA-N

Smiles

c1ccc2c(c1)/C(=C\CCCCC(=O)O)/c3cnccc3C(=O)N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4971964,
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4971964,