ChemSpider 2D Image | 4-Amino-2,5-anhydro-4-carboxy-1,3,4-trideoxy-1,1,1-trifluoro-D-threo-pentitol hydrochloride (1:1) | C6H9ClF3NO3

4-Amino-2,5-anhydro-4-carboxy-1,3,4-trideoxy-1,1,1-trifluoro-D-threo-pentitol hydrochloride (1:1)

  • Molecular FormulaC6H9ClF3NO3
  • Average mass235.589 Da
  • Monoisotopic mass235.022308 Da
  • ChemSpider ID128935311

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Amino-2,5-anhydro-4-carboxy-1,3,4-trideoxy-1,1,1-trifluoro-D-threo-pentitol hydrochloride (1:1) [ACD/IUPAC Name]
4-Amino-2,5-anhydro-4-carboxy-1,3,4-tridesoxy-1,1,1-trifluor-D-threo-pentitolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-Amino-2,5-anhydro-4-carboxy-1,3,4-tridésoxy-1,1,1-trifluoro-D-thréo-pentitol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
D-threo-Pentitol, 4-amino-2,5-anhydro-4-carboxy-1,3,4-trideoxy-1,1,1-trifluoro-, hydrochloride (1:1) [ACD/Index Name]
2918775-57-0 [RN]
rac-(3R,5R)-3-amino-5-(trifluoromethyl)oxolane-3-carboxylic acid hydrochloride

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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