Debug Info

object
{24}
_id
:
1BEg71ZgbBp
compoundID
:
1BEg71ZgbBp
ambiguous
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false
names
[1]
name
:
5'-o-(4,4'-Dimethoxytrityl)-3'-o-(N,N-diisopropylamino)-[2-[[(phenylamino)-thioxomethyl]-amino]-ethoxy]-phosphinyl-2'-deoxythymidine;fast-diastere
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
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spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
[1]
lastUpdated
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1735071411015
isDeprecated
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productInfo
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spectrumSourcesMapCountFiltered
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3

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5'-o-(4,4'-Dimethoxytrityl)-3'-o-(N,N-diisopropylamino)-[2-[[(phenylamino)-thioxomethyl]-amino]-ethoxy]-phosphinyl-2'-deoxythymidine;fast-diastere
SpectraBase Compound ID 1BEg71ZgbBp
InChI InChI=1S/C46H56N5O8PS/c1-31(2)51(32(3)4)60(57-27-26-47-44(61)48-37-16-12-9-13-17-37)59-40-28-42(50-29-33(5)43(52)49-45(50)53)58-41(40)30-56-46(34-14-10-8-11-15-34,35-18-22-38(54-6)23-19-35)36-20-24-39(55-7)25-21-36/h8-25,29,31-32,40-42H,26-28,30H2,1-7H3,(H2,47,48,61)(H,49,52,53)/t40-,41+,42+,60?/m1/s1
InChIKey YUEAEEKNNHDPLS-KPXISYQSSA-N
Mol Weight 870.0 g/mol
Molecular Formula C46H56N5O8PS
Exact Mass 869.358722 g/mol
Enantiomer InChIKey YUEAEEKNNHDPLS-FPRICFGYSA-N
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  • 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[[(PHENYLAMINO)-THIOXOMETHYL]-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTERE
Title Journal or Book Year
2-Benzamidoethyl Group − A Novel Type of Phosphate Protecting Group for Oligonucleotide Synthesis Journal of the American Chemical Society 2001
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