BWPKOVBKNIGFLC-WNHJNPCNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D80Tkb3gYUX |
|---|---|
| InChI | InChI=1S/C20H21N3O9/c1-11(24)29-10-15-17(30-12(2)25)18(31-13(3)26)19(32-15)23-9-6-16(21-20(23)28)22-7-4-14(27)5-8-22/h4-9,15,17-19H,10H2,1-3H3/t15-,17-,18-,19-/m0/s1 |
| InChIKey | BWPKOVBKNIGFLC-WNHJNPCNSA-N |
| Mol Weight | 447.4 g/mol |
| Molecular Formula | C20H21N3O9 |
| Exact Mass | 447.127779 g/mol |
| Enantiomer InChIKey | BWPKOVBKNIGFLC-NXWXRZEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
acetic acid [(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-2-(acetoxymethyl)tetrahydrofuran-3-yl] ester
N(6)-Acetyl-2',3',5'-tri-0-acetylcytidine
Cytidine, N-acetyl-, 2',3',5'-triacetate
QVPKKJQERLOSQJ-LEAZDLGRSA-N
CCJAHNUJEPWDFO-WNHJNPCNSA-N
SUMQAHHZUFTWSL-QZHFEQFPSA-N
GMVOGFKODHTPBT-LEAZDLGRSA-N
Benzamide, N-[1-(2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
2',3',5'-TRI-O-ACETYL-5-(TRIFLUOROMETHYL)-URIDINE
FLUOROURIDINE-TRIACETATE
| Title | Journal or Book | Year |
|---|---|---|
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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