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2-ISOBUTYRYLAMINO-6-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE

Compound with spectra: 1 NMR

2-ISOBUTYRYLAMINO-6-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
SpectraBase Compound ID ApkQ6COTq4k
InChI InChI=1S/C15H20N4O5/c1-6(2)13(22)18-15-17-12-7(14(23)19-15)3-8(16-12)10-4-9(21)11(5-20)24-10/h3,6,9-11,20-21H,4-5H2,1-2H3,(H3,16,17,18,19,22,23)/t9-,10+,11+/m0/s1
InChIKey LIPXWGXSEHJDCA-HBNTYKKESA-N
Mol Weight 336.35 g/mol
Molecular Formula C15H20N4O5
Exact Mass 336.14337 g/mol
Enantiomer InChIKey LIPXWGXSEHJDCA-VWYCJHECSA-N

View Spectrum of 2-ISOBUTYRYLAMINO-6-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Dimethyl 4-[3-(2-Pivaloylamino-4(3H)-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-1,1-dimethyl-1-silapropyl]benzoyl-L-glutamate
1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one, 2,7,8,9-tetrahydro-3-(4-morpholinyl)-
6-Bromo-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid ethyl ester
2,2-Dimethyl-N-[4-oxo-7-(p-tolylsulfonyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]propanamide
Dimethyl 4-[3-(2-Pivaloylamino-4(3H)-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-1,1-dimethyl-1-sila-2-propynyl]benzoyl-L-glutamate
5-(4-Nitrophenyl)-7-phenyl-3,4-dihydropyrido[2,3-d]pyrimidin-4-one
2-AMINO-7-(2,3-DIDEOXY-3-FLUORO-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
2-OXO-7-(BETA-D-RIBOFURANOSYL)-PYRROLO-[1,2-F]-1,2,4-TRIAZINE
8-BROMO-7-CYANO-9-(2-HYDROXYETHYL)-7-DEAZAGUANINE
Acetamide, N-[1,4-dihydro-4-oxo-6-[1,2,3-tris(acetyloxy)propyl]-2-pteridinyl]-, [R-(R*,S*)]-
Title Journal or Book Year
The C8-(2‘-Deoxy-β-d-ribofuranoside) of 7-Deazaguanine:  Synthesis and Base Pairing of Oligonucleotides with Unusually Linked Nucleobases The Journal of Organic Chemistry 2001
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