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Substance Name: Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride
RN: 68656-97-3
InChIKey: VCMSNYDVKPAKFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N4-O2.Cl-H

Molecular Weight

  • 312.7989
 
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Names and Synonyms

Synonym

  • 1-(3,4,7,8-Tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-3-(2,6-xylyl)-U rea hydrochloride

Systematic Name

  • Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68656-97-3

System Generated Number

  • 0068656973

Molecular Formulas

Molecular Formula

  • C14-H20-N4-O2.Cl-H

Molecular Formula Fragments

  • C14-H20-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N4O2.ClH/c1-10-4-3-5-11(2)12(10)17-14(19)18-13-15-6-8-20-9-7-16-13;/h3-5H,6-9H2,1-2H3,(H3,15,16,17,18,19);1H

InChIKey

VCMSNYDVKPAKFW-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)N/C/2=N/CCOCCN2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1435, 1978.