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Substance Name: Pseudourea, 2-(2-aminoethyl)-1,3-dimethyl-2-thio-, dihydrobromide
RN: 17124-68-4
InChIKey: RCHAOMRLFCDIQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H13-N3-S.2Br-H

Molecular Weight

  • 309.069
 
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Names and Synonyms

Synonyms

  • 2-(2-Aminoethyl)-1,3-dimethyl-2-thiopseudourea dihydrobromide
  • 2-Aminoethyl-N',N''-dimethylisothiuronium bromide hydrobromide

Systematic Name

  • Pseudourea, 2-(2-aminoethyl)-1,3-dimethyl-2-thio-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 17124-68-4

System Generated Number

  • 0017124684

Molecular Formulas

Molecular Formula

  • C5-H13-N3-S.2Br-H

Molecular Formula Fragments

  • Br-H
  • C5-H13-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C5H13N3S.2BrH/c1-7-5(8-2)9-4-3-6;;/h3-4,6H2,1-2H3,(H,7,8);2*1H

InChIKey

RCHAOMRLFCDIQJ-UHFFFAOYSA-N

Smiles

C(=N\C)(\NC)SCCN.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 49100ug/kg (49.1mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 156, 1968.