Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepine-1-propionohydroxamic acid, hexahydro-alpha-methyl-, monohydrochloride
RN: 23573-91-3
InChIKey: HCMALHJQEMHAKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-N2-O2.Cl-H

Molecular Weight

  • 236.741
 
* 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

  • Hexahydro-alpha-methyl-1H-azepine-1-propionohydroxamic acid monohydrochloride

Systematic Name

  • 1H-Azepine-1-propionohydroxamic acid, hexahydro-alpha-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23573-91-3

System Generated Number

  • 0023573913

Molecular Formulas

Molecular Formula

  • C10-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C10-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H20N2O2.ClH/c1-9(10(13)11-14)8-12-6-4-2-3-5-7-12;/h9,14H,2-8H2,1H3,(H,11,13);1H

InChIKey

HCMALHJQEMHAKT-UHFFFAOYSA-N

Smiles

N1(CCCCCC1)C[C@@H](C(=O)NO)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 940, 1969.