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CHEBI:49391 - (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol

Default Structure
ChEBI IDCHEBI:49391
ChEBI Name(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol
Stars
DownloadsMolfile
FormulaC7H14O6
Net Charge0
Average Mass194.183
Monoisotopic Mass194.07904
SMILES[H]OC([H])([H])[C@]([H])(O[H])[C@@]1([H])O[C@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C7H14O6/c8-2-4(10)7-6(12)3(9)1-5(11)13-7/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m1/s1
InChIKeyXKBYYTRLKVABMB-PFCGLBSHSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol (CHEBI:49391) is a unclassifieds (CHEBI:27189)
Synonym  Source
(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triolPDBeChem
Manual XrefsDatabases
293PDBeChem