1-(2,2'-ANHYDRO-3'-AZIDO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2iPFJtJOtGp |
|---|---|
| InChI | InChI=1S/C9H9N5O3/c1-4-2-14-8-6(5(3-16-8)12-13-10)17-9(14)11-7(4)15/h2,5-6,8H,3H2,1H3/t5-,6-,8+/m1/s1 |
| InChIKey | DCMLEZBJVWQMMJ-JKMUOGBPSA-N |
| Mol Weight | 235.2 g/mol |
| Molecular Formula | C9H9N5O3 |
| Exact Mass | 235.070539 g/mol |
| Enantiomer InChIKey | DCMLEZBJVWQMMJ-VMHSAVOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(3'-Deoxy-3'-amino-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
3'-AZIDO-O(2),5'-CYCLOTHYMIDINE;AZT-CYCL
5'-O-Butyryl-2,3'-anhydrothymidine
5-METHYL-2-MORPHOLINO-1-(D-RIBOFURANOSYL)-PYRIMIDIN-4(1H)-ONE
N2-BENZYL-5-METHYLISOCYTIDINE
5-Hydroxymethyl-1.beta.-D-(diacetyl)-ribofuranosyl-N-acetyluracyl
NAFFEKBNYDXIID-QXUYBEEESA-N
BPKMUVIEMCCGRA-ZJOUEHCJSA-N
(3aR*,9aS*)-N-(Methoxycarbonyl)-6-oxo-2,3,3a,9a-tetrahydropyrrolo[2',3' :4,5][1,3]oxazolo[3,2-a]pyrimidine
2',3',5'-TRIS-O-(METHOXYMETHYL)-1-(BETA-D-ARABINOFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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