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Substance Name: Pseudourea, 2-((3-(propylcarbamoyl)-2-quinoxalinyl)methyl)-2-thio-, 1,4-dioxide, monohydrochloride
RN: 23698-21-7
InChIKey: JVHVVTPNPPRRHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N5-O3-S.Cl-H

Molecular Weight

  • 371.847
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 23698-21-7

System Generated Number

  • 0023698217

Molecular Formulas

Molecular Formula

  • C14-H17-N5-O3-S.Cl-H

Molecular Formula Fragments

  • C14-H17-N5-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N5O3S.ClH/c1-2-7-17-13(20)12-11(8-23-14(15)16)18(21)9-5-3-4-6-10(9)19(12)22;/h3-6H,2,7-8H2,1H3,(H3,15,16)(H,17,20);1H

InChIKey

JVHVVTPNPPRRHI-UHFFFAOYSA-N

Smiles

N=C(SCc1n(c2ccccc2n(c1C(NCCC)=O)=O)=O)N.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,