Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glycobiarsol [USP:INN:BAN]
RN: 116-49-4
UNII: E3U8347QWJ
InChIKey: UPCVPFKBUJAADX-UHFFFAOYSA-M

Molecular Formula

  • C8-H9-As-Bi-N-O6

Molecular Weight

  • 499.0621
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Glycobiarsol
  • Glycobiarsol [USP:INN:BAN]

Synonyms

  • (Hydrogen N-glycoloylarsanilato)oxobismuth
  • Amoebicon
  • Arsanilic acid, N-glycoloyl-, bismuth deriv
  • Bismuth glycollylarsanilate
  • Bismuth glycolyl arsanilate
  • Bismuth p-glycolylaminophenylarsonate
  • Bismuth p-glycolylarsanilate
  • Bismuth, ((4-((hydroxyacetyl)amino)phenyl)arsonato(1-))oxo-
  • Bismuthoxy-p-N-glycolylarsanilate
  • Bismuthyl N-glycolylarsanilate
  • Broxolin
  • Chemo Puro
  • Dysentulin
  • EINECS 204-143-1
  • Glicobiarsol
  • Glicobiarsol [INN-Spanish]
  • Glycobiarsol
  • Glycobiarsolum
  • Glycobiarsolum [INN-Latin]
  • Milibis
  • NSC 221709
  • UNII-E3U8347QWJ
  • Viasept
  • Wintodon

Systematic Names

  • Bismuth, ((4-((hydroxyacetyl)amino)phenyl)arsonato(1-))oxo-
  • Bismuth, (hydrogen N-glycoloylarsanilato)oxo- (8CI)
  • Glycobiarsol

Registry Numbers

CAS Registry Number

  • 116-49-4

FDA UNII

  • E3U8347QWJ

System Generated Number

  • 0000116494

Structure Descriptors

InChI

1S/C8H10AsNO5.Bi.O/c11-5-8(12)10-7-3-1-6(2-4-7)9(13,14)15;;/h1-4,11H,5H2,(H,10,12)(H2,13,14,15);;/q;+3;-2/p-1

InChIKey

UPCVPFKBUJAADX-UHFFFAOYSA-M

Smiles

c1cc(ccc1NC(=O)CO)[As](=O)(O)[O-].[O-2].[Bi+3]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.230 (none)   EST
Atmospheric OH Rate Constant 1.51E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.