DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-MANNOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4SA8kFrwKqs |
|---|---|
| InChI | InChI=1S/C19H31N3O18P2.2Na/c1-8(24)20-16-14(28)12(26)9(5-23)39-19(16,35-2)7-37-42(33,34)40-41(31,32)36-6-10-13(27)15(29)17(38-10)22-4-3-11(25)21-18(22)30;;/h3-4,9-10,12-17,23,26-29H,5-7H2,1-2H3,(H,20,24)(H,31,32)(H,33,34)(H,21,25,30);;/q;2*+1/p-2/t9-,10-,12-,13-,14+,15-,16+,17-,19+;;/m0../s1 |
| InChIKey | LFFYBQMVBCPXOA-QVBIUEJVSA-L |
| Mol Weight | 695.37106256 g/mol |
| Molecular Formula | C19H29N3Na2O18P2 |
| Exact Mass | 695.071674 g/mol |
| Parent InChIKey | LBHCCQWMZMHGIU-DIZKIYSHSA-L |
| Enantiomer InChIKey | LFFYBQMVBCPXOA-MZGUUYSESA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DISODIUM-URIDINE-5'-[(Z)-3-ACETAMIDO-2,6-ANHYDRO-1,3-DIDEOXY-D-GLUCOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
DISODIUM-URIDINE-5'-[3-ACETAMIDO-2,6-ANHYDRO-1,3-DIDEOXY-D-ARABINOHEPT-2-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
#1AH;TRISODIUM-[PHENYL-(6R,S)-2-ACETAMIDO-3-O-BENZOYL-2,4-DIDEOXY-6-PHOSPHORYL-BETA-L-THREO-HEX-4-ENOPYRANOSIDE-6-YL]-(CYTIDINE-5'-YL)-PHOSPHATE;HIGHER-DIASTER
5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYLURIDINE-3'-METHYLDIISOPROPYLAMIDOPHOSPHITE
R(P)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL
5'-O-(4,4'-DIMETHOXYTRITYL)-3-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-URIDINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)
#28;[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE
APJYOCWGVJZIRX-OMVZFBEBSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.