QCBQVVUXGLBVIS-SATKJLEDSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 14SgXZUBIrN |
|---|---|
| InChI | InChI=1S/C18H29N2O13P/c1-34(29,30-5-3-8-12(23)15(26)13(24)9(6-21)32-8)31-7-10-14(25)16(27)17(33-10)20-4-2-11(22)19-18(20)28/h2,4,8-10,12-17,21,23-27H,3,5-7H2,1H3,(H,19,22,28)/t8-,9-,10-,12+,13-,14-,15-,16-,17-,34?/m0/s1 |
| InChIKey | QCBQVVUXGLBVIS-SATKJLEDSA-N |
| Mol Weight | 512.4 g/mol |
| Molecular Formula | C18H29N2O13P |
| Exact Mass | 512.140726 g/mol |
| Enantiomer InChIKey | QCBQVVUXGLBVIS-QSUKHBTISA-N |
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
XAOAVTCPZIRQME-GPNZIZJTSA-N
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[3-(HYDROXYMETHYL)-BENZYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-(3-METHYLBENZYL)-PHOSPHATE
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
5-HEXYNYLURIDINE_MONOPHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-DIPHOSPHATE
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE
1-[5(S)-Amino-5,6-dideoxy-6-(p-toluenesulfonyl)-.beta.-D-allofuranosyl]uracil
1-[5(S)-AMINO-5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
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.