Debug Info

object
{24}
_id
:
GzUCF8VQfBu
compoundID
:
GzUCF8VQfBu
ambiguous
:
false
names
[0]
name
:
(2S,4R)-5-AMINO-2-HYDROXY-4-PENTANOLIDE-4-METHYLBENZENESULFONATE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(2S,4R)-5-AMINO-2-HYDROXY-4-PENTANOLIDE-4-METHYLBENZENESULFONATE
SpectraBase Compound ID GzUCF8VQfBu
InChI InChI=1S/C7H8O3S.C5H9NO3/c1-6-2-4-7(5-3-6)11(8,9)10;6-2-3-1-4(7)5(8)9-3/h2-5H,1H3,(H,8,9,10);3-4,7H,1-2,6H2/t;3-,4+/m.0/s1
InChIKey MWOIEXMEPGNVLJ-RKNXPSPHSA-N
Mol Weight 303.33 g/mol
Molecular Formula C12H17NO6S
Exact Mass 303.077658 g/mol
Enantiomer InChIKey MWOIEXMEPGNVLJ-OOLPFSOCSA-N
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