Debug Info

object
{24}
_id
:
5EjPpbrOOVM
compoundID
:
5EjPpbrOOVM
ambiguous
:
false
names
[0]
name
:
3'-O-ACETYL-S-(PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYINOSINE
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
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
3'-O-ACETYL-S-(PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYINOSINE
SpectraBase Compound ID 5EjPpbrOOVM
InChI InChI=1S/C18H24N4O6S/c1-10(24)27-11-5-13(28-12(11)6-23)22-8-21-14-15(22)19-7-20-16(14)29-9-26-17(25)18(2,3)4/h7-8,11-13,23H,5-6,9H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey HVTZVRMKUAHMPR-AGIUHOORSA-N
Mol Weight 424.47 g/mol
Molecular Formula C18H24N4O6S
Exact Mass 424.141656 g/mol
Enantiomer InChIKey HVTZVRMKUAHMPR-YNEHKIRRSA-N
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.