About: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₁₇H₂₂N₂O₁₀S₂

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₁₇H₂₂N₂O₁₀S₂ (en)
  • група стереоізомерів з хімічною формулою C₁₇H₂₂N₂O₁₀S₂ (uk)
rdfs:label
  • [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate (en)
skos:prefLabel
  • [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate (en)
name
  • [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate (en)
MassBank accession ID
MassBank accession ID
  • MSBNK-RIKEN-PR309217
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 59434992
canonical SMILES
  • O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC2=CN(OC)C=3C=CC=CC32
InChI
  • InChI=1S/C17H22N2O10S2/c1-27-19-7-9(10-4-2-3-5-11(10)19)6-13(18-29-31(24,25)26)30-17-16(23)15(22)14(21)12(8-20)28-17/h2-5,7,12,14-17,20-23H,6,8H2,1H3,(H,24,25,26)
InChIKey
  • PKKMITFKYRCCOL-UHFFFAOYSA-N
chemical formula
  • C₁₇H₂₂N₂O₁₀S₂
PubChem CID
  • 4480094
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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