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Substance Name: 1-Propanethiol, 2,3-diamino-, dihydrobromide
RN: 78218-24-3
InChIKey: QKAYOPSZSQIZDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C3-H10-N2-S.2Br-H

Molecular Weight

  • 268.0158
 
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Names and Synonyms

Synonym

  • 2,3-Diamino-1-propanethiol dihydrobromide

Systematic Name

  • 1-Propanethiol, 2,3-diamino-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 78218-24-3

System Generated Number

  • 0078218243

Molecular Formulas

Molecular Formula

  • C3-H10-N2-S.2Br-H

Molecular Formula Fragments

  • Br-H
  • C3-H10-N2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C3H10N2S.2BrH/c4-1-3(5)2-6;;/h3,6H,1-2,4-5H2;2*1H

InChIKey

QKAYOPSZSQIZDI-UHFFFAOYSA-N

Smiles

C(C(CS)N)N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 631, 1979.