DISODIUM-BENZYL-URIDINE-5'-DIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APc5YQb0B3H |
|---|---|
| InChI | InChI=1S/C16H20N2O12P2.2Na/c19-12-6-7-18(16(22)17-12)15-14(21)13(20)11(29-15)9-28-32(25,26)30-31(23,24)27-8-10-4-2-1-3-5-10;;/h1-7,11,13-15,20-21H,8-9H2,(H,23,24)(H,25,26)(H,17,19,22);;/q;2*+1/p-2/t11-,13-,14-,15-;;/m0../s1 |
| InChIKey | GJBQSPPTPBTSMU-FNOUUYFUSA-L |
| Mol Weight | 538.24906256 g/mol |
| Molecular Formula | C16H18N2Na2O12P2 |
| Exact Mass | 538.013037 g/mol |
| Parent InChIKey | LCBQYZNADLAXFD-MXAVVETBSA-L |
| Enantiomer InChIKey | GJBQSPPTPBTSMU-CRUPZZKGSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
URIDINE-5'-IMIDAZOLOPHOSPHATE
5'-O-[[(DIHYDROXY-PHOSPHORYLMETHYL)-HYDROXYPHOSPHORYLMETHYL]-HYDROXYPHOSPHORYL]-URIDINE
FOSFOCYTOCIN
4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL
FASTER-ISOMER
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-BETA-D-RIBO-(5'S)-HEXAFURANOSYL]-URACIL
ATKQQFREKNNJFT-UVUJQTEASA-N
5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
2'-URIDYLIC ACID
2'-O-{[(N-[6-(Dimethylamino)hexyl)carbamoyl]methyl}-5-methyluridine
| Title | Journal or Book | Year |
|---|---|---|
| SAR directed design and synthesis of novel β(1-4)-Glucosyltransferase inhibitors and Their In vitro inhibition studies | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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