N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZOA5frVqmN |
|---|---|
| InChI | InChI=1S/C18H17N3O5/c1-12(22)19-15-9-10-21(18(24)20-15)16-8-7-14(26-16)11-25-17(23)13-5-3-2-4-6-13/h2-10,14,16H,11H2,1H3,(H,19,20,22,24)/t14-,16-/m0/s1 |
| InChIKey | KUCCVJUPHBLRDI-HOCLYGCPSA-N |
| Mol Weight | 355.35 g/mol |
| Molecular Formula | C18H17N3O5 |
| Exact Mass | 355.116821 g/mol |
| Enantiomer InChIKey | KUCCVJUPHBLRDI-GDBMZVCRSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
BETA-(D)-N(4)-ACETYL-2',3'-DIDEOXY-2'-FLUORO-CYTIDINE
ALPHA-(D)-N(4)-ACETYL-2',3'-DIDEOXY-2'-FLUORO-CYTIDINE
1-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-4-(2-METHYLPROPANOYL)-CYTOSINE
[(2S,5R)-5-[4-(ethoxycarbonylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methoxymethyl 2,2-dimethylpropanoate
Stavudine PFP
TRANS-(+/-)-4-ACETAMINO-1-[2-(BENZOYLOXYMETHYL)-1,3-OXATHIOLAN-5-YL]-2(1H)-PYRIMIDINONE
Lamivudine -H2O PFP
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.