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Substance Name: 5H-Dibenz(b,f)azepine-5-propanamide, 10,11-dihydro-N-hydroxy-beta-oxo-
RN: 65051-09-4
InChIKey: IYZUIMUQZWBRLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O3

Molecular Weight

  • 296.3244
 
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Names and Synonyms

Synonyms

  • 5-(10,11-Dihydrodibenz(b,f)azepino)carbonylacetohydroxamic acid
  • CRL 40,471
  • N-Hydroxy-beta-oxo-10,11-dihydro-5H-dibenz(b,f)azepine-5-propanamide

Systematic Name

  • 5H-Dibenz(b,f)azepine-5-propanamide, 10,11-dihydro-N-hydroxy-beta-oxo-

Registry Numbers

CAS Registry Number

  • 65051-09-4

System Generated Number

  • 0065051094

Structure Descriptors

InChI

1S/C17H16N2O3/c20-16(18-22)11-17(21)19-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)19/h1-8,22H,9-11H2,(H,18,20)

InChIKey

IYZUIMUQZWBRLT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3ccccc3N2C(=O)CC(=O)NO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1024mg/kg (1024mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) United States Patent Document. Vol. #4122186,