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Substance Name: 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-((dibutylamino)methyl)-4-methyl-, monohydrobromide
RN: 52467-75-1
InChIKey: UPCBFHRMILKVBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H28-N2-O3.Br-H

Molecular Weight

  • 365.3091
 
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Names and Synonyms

Synonym

  • Dihydro-2-((dibutylamino)methyl)-4-methyl-1,4-oxazepine-5,7(2H,6H)-dione monohydrobromide

Systematic Name

  • 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-((dibutylamino)methyl)-4-methyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 52467-75-1

System Generated Number

  • 0052467751

Molecular Formulas

Molecular Formula

  • C15-H28-N2-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C15-H28-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C15H28N2O3.BrH/c1-4-6-8-17(9-7-5-2)12-13-11-16(3)14(18)10-15(19)20-13;/h13H,4-12H2,1-3H3;1H

InChIKey

UPCBFHRMILKVBT-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CC1CN(C(=O)CC(=O)O1)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 250mg/kg (250mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 444, 1974.