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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:26, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 456919391 of page Swainsonine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:26, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456919391 of page Swainsonine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456919391 of page Swainsonine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine- 1,2,8-triol
Other names Tridolgosir
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N
  • InChI=1/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLBP
  • InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N
SMILES
  • C1C(2((CN2C1)O)O)O
Properties
Chemical formula C8H15NO3
Molar mass 173.2
Melting point 143-144 °C
Solubility in water 10 mg/1 mL
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound