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UGQMRVRMYYASKQ-DEGSGYPDSA-N

Compound with spectra: 11 NMR

UGQMRVRMYYASKQ-DEGSGYPDSA-N
SpectraBase Compound ID 6XLFKKtCDPX
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
InChIKey UGQMRVRMYYASKQ-DEGSGYPDSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 g/mol
Enantiomer InChIKey UGQMRVRMYYASKQ-KQYNXXCUSA-N

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;C=1.15M

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;C=0.5-1.0M

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown;TFA=1EQ

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=1EQ

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=2EQ

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of UGQMRVRMYYASKQ-DEGSGYPDSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • INOSINE;9-BETA-D-RIBOFURANOSYL-9H-PURIN-6-OL
  • Inosine
  • 7.beta.-D-Ribofuranosyl-hypoxanthine
(-)-Inosine
9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE
9-(5-ethyl-3,4-dimethyloxolan-2-yl)-6-methyl-9H-purine
3-DEAZAINOSINE
N1-(2-AMINOETHYL)-2'-DEOXYINOSINE
4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-
7-(B-D-Arabinofuranosyl)-pyrrolo(2,3-D)pyrimidin-4(3H)-one
N-2-Cyano-2'-deoxyguanosine
5-Amino-1-beta-D-ribofuranosyl-imidazole-4-carboxamide 3ME I
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE
5-Amino-1-beta-D-ribofuranosyl-imidazole-4-carboxamide 3ME II
2'-DEOXYGUANOSIN-5'-YL_PHOSPHORODITHIOATE_DITRIETHYLAMMONIUM_SALT
2-Amino-7-(2'-deoxy-B-D-erythro-pentofuranosyl)-3,7-dihydro-4H-pyrrolo(2,3-D)pyrimidin-4-one 5'-monophosphate
Title Journal or Book Year
Cytotoxic Compounds from Brucea mollis Scientia Pharmaceutica 2013
The biological activity in mammals and insects of the nucleosidic fraction from the spider Parawixia bistriata Toxicon 2004
Nucleosides and Nucleotides. 184. Synthesis and Conformational Investigation of Anti-Fixed 3-Deaza-3-halopurine Ribonucleosides1,2 The Journal of Organic Chemistry 1999
15N NMR spectra of wyosine (Y-nucleoside) triacetate and its 7-methyl congener. Chemical shifts and15N,1H coupling constants Magnetic Resonance in Chemistry 1988
An 15n-nmr study of isomeric n1 and n3 substituted 7-methyl-10-oxo-9,10-dihydro pyrimido[l,2-a]purines and 9-oxo-8,9-dihydro-5-alkyl-imidazo[1,2-a] purines in neutral and acidic medium. Tetrahedron 1987
An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy Tetrahedron 1986
15N and 199Hg magnetic resonance spectral investigation of inosine protonation and diamagnetic metal ion complexation Canadian Journal of Chemistry 1983

This compound is available in the following databases:

KnowItAll NMR Spectral Library
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(-)-Inosine
Inosine
9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE
Inosine
7.beta.-D-Ribofuranosyl-hypoxanthine
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Unknown Identification

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