Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanoic acid, 6-(10,11-dihydro-10-methyl-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-
RN: 127654-16-4
InChIKey: UKHKHPFITHJEEB-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

Synonym

  • (Z)-5-(5-Carboxypentylidene)-10-methyl-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one

Systematic Name

  • Hexanoic acid, 6-(10,11-dihydro-10-methyl-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 127654-16-4

System Generated Number

  • 0127654164

Structure Descriptors

InChI

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

InChIKey

UKHKHPFITHJEEB-AUWJEWJLSA-N

Smiles

CN1c2ccccc2/C(=C\CCCCC(=O)O)/c3ccncc3C1=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,