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N-[7-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H,7H-IMIDAZO-[4,5-B]-PYRAZOLO-[3,4-E]-PYRIDIN-1-YL]-ACETAMIDE
SpectraBase Compound ID 7ZJpewr0bUb
InChI InChI=1S/C20H21N5O8/c1-9(26)25-14-5-15-19(23-13(14)6-22-25)21-8-24(15)20-18(32-12(4)29)17(31-11(3)28)16(33-20)7-30-10(2)27/h5-6,8,16-18,20H,7H2,1-4H3/t16-,17-,18-,20-/m1/s1
InChIKey DKJYWWGNIGMLTC-SOAMZJECSA-N
Mol Weight 459.42 g/mol
Molecular Formula C20H21N5O8
Exact Mass 459.139013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbAcIngk5CQ
Name N-[7-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H,7H-IMIDAZO-[4,5-B]-PYRAZOLO-[3,4-E]-PYRIDIN-1-YL]-ACETAMIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21N5O8
InChI InChI=1S/C20H21N5O8/c1-9(26)25-14-5-15-19(23-13(14)6-22-25)21-8-24(15)20-18(32-12(4)29)17(31-11(3)28)16(33-20)7-30-10(2)27/h5-6,8,16-18,20H,7H2,1-4H3/t16-,17-,18-,20-/m1/s1
InChIKey DKJYWWGNIGMLTC-SOAMZJECSA-N
Literature Reference Author N.LOUGIAKIS,P.MARAKOS,N.POULI,E.FRAGOPOULOU,R.TENTA
Literature Reference Citation CHEM.PHARM.BULL.,63,134(2015)
Literature Reference DOI 10.1248/cpb.c14-00731
Molecular Weight 459.415 g/mol
Solvent CDCl3
Source File Reference UWPA10210