Debug Info

object
{24}
_id
:
1HZMj40wZ0f
compoundID
:
1HZMj40wZ0f
ambiguous
:
false
names
[0]
name
:
(ALPHA-S,3-S,4-S)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-AZETIDINE-2-ONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[5]
stereoisomerSaltCompounds
[0]
similarCompounds
[5]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportSpectrum
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  • SearchSpectral
  • SearchStructure
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(ALPHA-S,3-S,4-S)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-AZETIDINE-2-ONE
SpectraBase Compound ID 1HZMj40wZ0f
InChI InChI=1S/C9H15NO6S/c1-5(16-6(2)11)8-7(10-9(8)12)4-15-17(3,13)14/h5,7-8H,4H2,1-3H3,(H,10,12)/t5-,7-,8-/m1/s1
InChIKey XDCJWFGNNIXKOI-LPBLVHEISA-N
Mol Weight 265.28 g/mol
Molecular Formula C9H15NO6S
Exact Mass 265.062008 g/mol
Enantiomer InChIKey XDCJWFGNNIXKOI-GEVIPFJHSA-N
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