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Substance Name: Pseudourea, 2-((3-(tert-butylcarbamoyl)-2-quinoxalinyl)methyl)-2-thio-, 1,4-dioxide, monohydrochloride
RN: 23765-90-4
InChIKey: XSOJJQXTXZXQDT-UGAWPWHASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N5-O3-S.Cl

Molecular Weight

  • 385.874
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 23765-90-4

System Generated Number

  • 0023765904

Molecular Formulas

Molecular Formula

  • C15-H20-N5-O3-S.Cl

Molecular Formula Fragments

  • C15-H20-N5-O3-S
  • Cl
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

XSOJJQXTXZXQDT-UGAWPWHASA-N

Smiles

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