Debug Info

object
{24}
_id
:
CWrBkwbJRtH
compoundID
:
CWrBkwbJRtH
ambiguous
:
false
names
[0]
name
:
4-AMINO-1-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTAFURANOSYL]-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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4-AMINO-1-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTAFURANOSYL]-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
SpectraBase Compound ID CWrBkwbJRtH
InChI InChI=1S/C16H27N5O2Si/c1-16(2,3)24(4,5)22-9-11-6-7-13(23-11)21-15-12(8-20-21)14(17)18-10-19-15/h8,10-11,13H,6-7,9H2,1-5H3,(H2,17,18,19)/t11-,13+/m0/s1
InChIKey WXYINBNDVFSZTG-WCQYABFASA-N
Mol Weight 349.51 g/mol
Molecular Formula C16H27N5O2Si
Exact Mass 349.193402 g/mol
Enantiomer InChIKey WXYINBNDVFSZTG-YPMHNXCESA-N
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