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Substance Name: Pseudourea, 2-((3-carbamoyl-2-quinoxalinyl)methyl)-2-thio-, 1,4-dioxide, monohydrochloride
RN: 23765-88-0
InChIKey: RIPSOYGODGWVAQ-KRWCAOSLSA-N

Molecular Formula

  • C11-H11-N5-O3-S.Cl-H

Molecular Weight

  • 329.767
 
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Names and Synonyms

Synonym

  • 2-((3-Carbamoyl-2-quinoxalinyl)methyl)-2-thiopseudourea 1,4-dioxide monohydrochloride

Systematic Name

  • Pseudourea, 2-((3-carbamoyl-2-quinoxalinyl)methyl)-2-thio-, 1,4-dioxide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23765-88-0

System Generated Number

  • 0023765880

Molecular Formulas

Molecular Formula

  • C11-H11-N5-O3-S.Cl-H

Molecular Formula Fragments

  • C11-H11-N5-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H11N5O3S.ClH/c12-10(17)9-7(5-20-11(13)15-18)14-6-3-1-2-4-8(6)16(9)19;/h1-4,15H,5,13H2,(H2-,12,17,18);1H/b15-11+;

InChIKey

RIPSOYGODGWVAQ-KRWCAOSLSA-N

Smiles

[N+](=C(\SCc1nc2ccccc2[n+](c1C(N)=O)[O-])N)\[O-].Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   United States Patent Document. Vol. #3686401,