Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: KF 13218
RN: 127654-03-9
InChIKey: QFZVHDITZGTVJH-AUWJEWJLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O3

Molecular Weight

  • 336.389
 
* 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

Name of Substance

  • KF 13218

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127654-03-9

System Generated Number

  • 0127654039

Structure Descriptors

InChI

1S/C20H20N2O3/c1-22-18-9-6-5-8-15(18)14(7-3-2-4-10-19(23)24)17-13-21-12-11-16(17)20(22)25/h5-9,11-13H,2-4,10H2,1H3,(H,23,24)/b14-7-

InChIKey

QFZVHDITZGTVJH-AUWJEWJLSA-N

Smiles

C1(\c2ccccc2N(C(c2ccncc12)=O)C)=C\CCCCC(O)=O

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,