2,5'-Imino-1-(2-O-acetyl-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2wtM5jFdk2c |
|---|---|
| InChI | InChI=1S/C12H15N3O7S/c1-6(16)20-10-9(22-23(2,18)19)7-5-13-12-14-8(17)3-4-15(12)11(10)21-7/h3-4,7,9-11H,5H2,1-2H3,(H,13,14,17) |
| InChIKey | FWRNRYOSCQDLEV-UHFFFAOYSA-N |
| Mol Weight | 345.33 g/mol |
| Molecular Formula | C12H15N3O7S |
| Exact Mass | 345.063071 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE
1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
2,2'-Anhydro-1-(5-benzamido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
2,2'-Anhydro-1-(5-azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
KIPUKASIN_A
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
ZDFAJULOMOQIAS-VMXMFDLUSA-N
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.)]-
2,2'-ANHYDRO-1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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