Guanoxabenz
Names
IUPAC name
2-{[(2,6-dichlorophenyl)methylidene]amino}-1-hydroxyguanidine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
MeSH Guanoxabenz
UNII
  • InChI=1S/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+ checkY
    Key: QKIQJNNDIWGVEH-UUILKARUSA-N checkY
  • InChI=1/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+
    Key: QKIQJNNDIWGVEH-UUILKARUBE
  • Clc1cccc(Cl)c1\C=N\N=C(/N)NO
Properties
C8H8Cl2N4O
Molar mass 247.08 g/mol
Pharmacology
C02CC07 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Guanoxabenz is a metabolite of guanabenz.[1]

References

  1. ↑ Clement, B.; Demesmaeker, M. (1997). "Formation of guanoxabenz from guanabenz in human liver. A new metabolic marker for CYP1A2". Drug Metabolism and Disposition. 25 (11): 1266–1271. PMID 9351903.


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