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Substance Name: Pseudourea, 2-((3-(butylcarbamoyl)-2-quinoxalinyl)methyl)-2-thio-, 1,4-dioxide, monohydrochloride
RN: 23765-89-1
InChIKey: URPCMSWTDBWCJX-QTCZRQAZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N5-O3-S.Cl-H

Molecular Weight

  • 385.874
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 23765-89-1

System Generated Number

  • 0023765891

Molecular Formulas

Molecular Formula

  • C15-H19-N5-O3-S.Cl-H

Molecular Formula Fragments

  • C15-H19-N5-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19N5O3S.ClH/c1-2-3-8-17-14(21)13-11(9-24-15(16)19-22)18-10-6-4-5-7-12(10)20(13)23;/h4-7,19H,2-3,8-9,16H2,1H3,(H-,17,21,22);1H/b19-15+;

InChIKey

URPCMSWTDBWCJX-QTCZRQAZSA-N

Smiles

[N+](=C(\SCc1nc2ccccc2[n+](c1C(NCCCC)=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,