(1'-R,2'-S,3'-S.4'-R)-4'-AZIDO-2'-DEOXY-2'-METHYLCYTIDINE_HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UQBCHFVwkc |
|---|---|
| InChI | InChI=1S/C10H14N6O4.ClH/c1-5-7(18)10(4-17,14-15-12)20-8(5)16-3-2-6(11)13-9(16)19;/h2-3,5,7-8,17-18H,4H2,1H3,(H2,11,13,19);1H/t5-,7-,8+,10+;/m0./s1 |
| InChIKey | XQQDUEURCPDGGC-LCGDDRRASA-N |
| Mol Weight | 318.72 g/mol |
| Molecular Formula | C10H15ClN6O4 |
| Exact Mass | 318.084331 g/mol |
| Parent InChIKey | DEUZIURSVQYVJZ-UUCPZDEKSA-N |
| Enantiomer InChIKey | XQQDUEURCPDGGC-AKUXQCQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-AMINO-1-[(1S,3R,4R,5S)-4-AZIDO-1-(HYDROXYMETHYL)-2-OXABICYCLO-[3.1.0]-HEX-3-YL]-2(1H)-PYRIMIDINONE
5'-O-(4,4-DIMETHOXYTRITYL)-2'-METHYLSELENO-2'-DEOXYCYTOSINE
YDVMPZKWUOVDDN-MFOSBRBKSA-N
1-(4-Acetamido-4-deoxy-B-D-glucopyranosyl-cytosine
1-[5'-BETA-D-GALACTOPYRANOSYL-BETA-D-ARABINOFURANOSYL]-CYTOSINE
2'-C-VINYL-CYTIDINE
2',3'-O-SULFINYLCYTIDINE-HYDROCHLORIDE
CYTIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-II
5'-O-(tert-BUTYL-DIPHENYLSILYL)-CYTIDINE
N4-BENZOYL-2'-O-ETHYLCYTIDINE-TERT.-BUTYL-DISULFIDE
| Title | Journal or Book | Year |
|---|---|---|
| Photochemical stability of 4′-azido-2′-deoxy-2′-methylcytidine hydrochloride: structural elucidation of major degradation products by LC–MS and NMR analysis | Journal of Pharmaceutical and Biomedical Analysis | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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