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Substance Name: Pseudourea, 2-(2,3,4,5-tetrahydro-3,5-dioxo-as-triazin-6-yl)-2-thio-, hydrobromide
RN: 89797-33-1
InChIKey: RWVNNVNUOBQCFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C4-H5-N5-O2-S.x-Br-H

Molecular Weight

  • 268.0944
 
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Names and Synonyms

Synonyms

  • 2-(3,5-Dioxo-2,3,4,5-tetrahydro-as-triazin-6-yl)-2-thiopseudourea hydrobromide
  • 6-Azauracil-5-isothiouronium hydrobromide

Systematic Name

  • Pseudourea, 2-(2,3,4,5-tetrahydro-3,5-dioxo-as-triazin-6-yl)-2-thio-, hydrobromide

Registry Numbers

CAS Registry Number

  • 89797-33-1

System Generated Number

  • 0089797331

Molecular Formulas

Molecular Formula

  • C4-H5-N5-O2-S.x-Br-H

Molecular Formula Fragments

  • Br-H
  • C4-H5-N5-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C4H5N5O2S.BrH/c5-3(6)12-2-1(10)7-4(11)9-8-2;/h(H3,5,6)(H2,7,9,10,11);1H

InChIKey

RWVNNVNUOBQCFK-UHFFFAOYSA-N

Smiles

Br.NC(=N)SC1=NNC(=O)NC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 267mg/kg (267mg/kg)   Biochemical Pharmacology. Vol. 15, Pg. 408, 1966.