2,2'-Anhydro-1-(5-deoxy-5-diphenylphosphoramido-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8SWD2393CR |
|---|---|
| InChI | InChI=1S/C22H22N3O9PS/c1-36(28,29)34-19-17(30-21-20(19)31-22-24-18(26)12-13-25(21)22)14-23-35(27,32-15-8-4-2-5-9-15)33-16-10-6-3-7-11-16/h2-13,17,19-21H,14H2,1H3,(H,23,27) |
| InChIKey | ARZLHKPWPDAXKZ-UHFFFAOYSA-N |
| Mol Weight | 535.46 g/mol |
| Molecular Formula | C22H22N3O9PS |
| Exact Mass | 535.081437 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,2'-ANHYDRO-1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-(triphenylmethoxy)-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
2,5'-Imino-1-(2-O-benzoyl-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(1-adamantanecarboxylate), compound with hydrogen tetrafluoroborate(1:1)
1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-S--2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
1-(3'-Deoxy-3'-triazolo-2,2'-O-anhydro-B-D-lyxo-furanosyl)-uracil
(7-Methyl-6-oxo-3-[(trifluoroacetyl)oxy]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-2-yl)methyl trifluoroacetate
1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-ethylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Benzamide, N-[1-[2,3-di-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
3',5'-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-BETA-D-ARABINOFURANO-[1',2':4,5]-OXAZOLO-S-TRAZINE-4-ONE-6-THIONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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