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CHEBI:47753 - (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL

Default Structure
ChEBI IDCHEBI:47753
ChEBI Name(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL
Stars
DownloadsMolfile
FormulaC14H15BrClNO6
Net Charge0
Average Mass408.632
Monoisotopic Mass406.97713
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(Oc2c([H])n([H])c3c([H])c([H])c(Br)c(Cl)c23)[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1
InChIKeyOPIFSICVWOWJMJ-HAAGFXOZSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL (CHEBI:47753) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOLPDBeChem
5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranosidePDBeChem
Manual XrefsDatabases
XMMPDBeChem