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DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-MANNOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE

Compound with spectra: 2 NMR

DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-MANNOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
SpectraBase Compound ID BI2LvFp9K8P
InChI InChI=1S/C16H24N2O16P2.2Na/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;;/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);;/q;2*+1/p-2/b8-5-;;/t6-,7+,10-,11+,12-,13+,14+,15+;;/m0../s1
InChIKey OZPCOWXIDKNKGU-DKWWRLBGSA-L
Mol Weight 606.27706256 g/mol
Molecular Formula C16H22N2Na2O16P2
Exact Mass 606.023995 g/mol
Parent InChIKey HSSJPMZGOXIHLR-YRACCXEESA-L
Enantiomer InChIKey OZPCOWXIDKNKGU-SGXULTJDSA-L

View Spectrum of DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-MANNOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-MANNOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
DISODIUM-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GALACTOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
BIS-(TRIETHYLAMINO)-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GLUCOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
URIDINE-5'-[3'',4''-DI-O-(TRIETHYLSILYL)-BETA-L-ARABINOPYRANOSYL]-DIPHOSPHATE
URIDINE-5'-[3'',4''-DI-O-(TRIETHYLSILYL)-ALPHA/BETA-D-XYLOPYRANOSYL]-DIPHOSPHATE
UDP glucuronate
URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT
CYTIDYLYL-(5' TO 3')-URIDINE
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
HDADCFFSPTULEA-AAPIAXMHSA-N
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE-5'-MONOPHOSPHATE
Title Journal or Book Year
Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase The Journal of Organic Chemistry 2004
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