For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5'-[( Acetylthio)methyl]-N(6)-benzoyl-2',3',5'-trideoxy-1'a-carbaadenosine
SpectraBase Compound ID Cfp8cuPETDr
InChI InChI=1S/C21H23N5O2S/c1-14(27)29-10-9-15-7-8-17(11-15)26-13-24-18-19(22-12-23-20(18)26)25-21(28)16-5-3-2-4-6-16/h2-6,12-13,15,17H,7-11H2,1H3,(H,22,23,25,28)/t15-,17-/m0/s1
InChIKey JQTXISWGRSGEOB-RDJZCZTQSA-N
Mol Weight 409.51 g/mol
Molecular Formula C21H23N5O2S
Exact Mass 409.157246 g/mol
Enantiomer InChIKey JQTXISWGRSGEOB-NVXWUHKLSA-N
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.