John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10OuTTwoOR0

(accessed ).
2'-O-ACETYL-3'DEOXY-3'-FLUORO-5'-S-(4-METHOXYPHENYL)-5'-THIOADENOSINE
SpectraBase Compound ID 10OuTTwoOR0
InChI InChI=1S/C19H20FN5O4S/c1-10(26)28-16-14(20)13(7-30-12-5-3-11(27-2)4-6-12)29-19(16)25-9-24-15-17(21)22-8-23-18(15)25/h3-6,8-9,13-14,16,19H,7H2,1-2H3,(H2,21,22,23)/t13-,14-,16-,19-/m1/s1
InChIKey FFRBCSAFPMIKHG-NPNMTCQASA-N
Mol Weight 433.46 g/mol
Molecular Formula C19H20FN5O4S
Exact Mass 433.122004 g/mol
Enantiomer InChIKey FFRBCSAFPMIKHG-PWDMQXDWSA-N
Unknown Identification

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

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software