1-(3'-AMINO-2,2'-ANHYDRO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BUI2sPLSqMW |
|---|---|
| InChI | InChI=1S/C9H11N3O3/c1-4-2-12-8-6(5(10)3-14-8)15-9(12)11-7(4)13/h2,5-6,8H,3,10H2,1H3/t5-,6-,8+/m1/s1 |
| InChIKey | RLUFGAVSUCCVII-JKMUOGBPSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C9H11N3O3 |
| Exact Mass | 209.080041 g/mol |
| Enantiomer InChIKey | RLUFGAVSUCCVII-VMHSAVOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,2'-Anhydro-3'-deoxy-5-methyluridine
2,2'-Anhydro-3'-deoxy-5-fluorouridine
1-[2,3-DIDEOXY-3-IODO-5-O-TRITYL-beta-D-THREO-PENTOFURANOSYL)-2-METHOXY-5-METHYL-4(1H)-PYRIMIDINONE
6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one, 7,8,9,10-tetrahydro-7,8-dihydroxy-, [6R-(6.alpha.,7.alpha.,8.alpha.,9.alpha.)]-
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-ethylamino-5-methyl-pyrimidin-4-one
5,N2-DIMETHYLISOCYTIDINE
1-(5-Azido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-2-O-methyl-uracil
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-2-(methylthio)pyrimidin-4-one
1-(BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
1-(BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE
| 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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