Milibis

ChemSpider ID: 10669861
Molecular Formula: C₈H₉AsBiNO₆
Average mass: 499.062195 Da
Monoisotopic mass: 498.944977 Da
Systematic name

2-Hydroxy-N-(4-{hydroxy[(oxobismuthino)oxy]arsoryl}phenyl)acetamide
SMILES and InChIs

SMILES:

O=C(Nc1ccc(cc1)[As](O)(=O)O[Bi]=O)CO Copied

Std. InChI:

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;+1;/p-1 Copied

Std. InChIKey:

FATAHBJTOKXSDH-UHFFFAOYSA-M Copied
Cite this record
CSID:10669861, http://www.chemspider.com/Chemical-Structure.10669861.html (accessed 02:46, May 22, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library