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Substance Name: 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(4-amino-1-oxobutyl)-, monohydrochloride
RN: 116989-39-0
InChIKey: RWTWMCJLMZQKPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H28-N2-O5.Cl-H

Molecular Weight

  • 340.8451
 
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Names and Synonyms

Synonyms

  • 13-(4-Amino-1-oxobutyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane monohydrochloride
  • RTECS XJ3136000

Systematic Name

  • 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(4-amino-1-oxobutyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 116989-39-0

System Generated Number

  • 0116989390

Molecular Formulas

Molecular Formula

  • C14-H28-N2-O5.Cl-H

Molecular Formula Fragments

  • C14-H28-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H28N2O5.ClH/c15-3-1-2-14(17)16-4-6-18-8-10-20-12-13-21-11-9-19-7-5-16;/h1-13,15H2;1H

InChIKey

RWTWMCJLMZQKPO-UHFFFAOYSA-N

Smiles

C1COCCOCCOCCOCCN1C(=O)CCCN.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 650mg/kg (650mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 444, 1988.