2-METHOXYETHYL_9-(2-HYDROXYETHYL)-7-DEAZAGUANINE-7-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 96bb9wPne34 |
|---|---|
| InChI | InChI=1S/C12H16N4O5/c1-20-4-5-21-11(19)7-6-16(2-3-17)9-8(7)10(18)15-12(13)14-9/h6,17H,2-5H2,1H3,(H3,13,14,15,18) |
| InChIKey | LOCVAUVHEHIJIA-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C12H16N4O5 |
| Exact Mass | 296.11207 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ETHYL_9-(2-HYDROXYETHYL)-7-DEAZAGUANINE-7-CARBOXYLATE
8-BROMO-7-CYANO-9-(2-HYDROXYETHYL)-7-DEAZAGUANINE
FZNTXSMKAMKKMT-SVRRBLITSA-J
2H-1-Benzopyran-2-one, 5,7-dimethoxy-8-(1-oxobutyl)-4-propyl-
3-Ethoxycarbonyl-2,5-dimethyl-4-diethylaminocarbonyl-1-(N'-phenyl-ureido)-pyrrole
(4R,5S)-1-(4-Bromophenyl)-5-(2-hydroxyphenyl)-4-phenylpyrrolidin-2-one
Methyl 4-(anilinocarbonyl)-1-{[2-(4-chlorobenzsulfonyl)acetyl]amino}-2,5-dimethyl-1H-pyroole-3-carboxylate
7H-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-(3-phenoxypropoxy)phenyl]methylene]-3-phenyl-, (6Z)-
1-benzyl-2-(p-chlorobenzamido)-4,5-dimethylpyrrole-3-carboxylic acid, ethyl ester
4-quinolinecarboxamide, N-(3-chloro-2-methylphenyl)-2-(2-thienyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Specific inhibitors in vitamin biosynthesis. Part 10. Synthesis of 7- and 8-substituted 7-deazaguanines | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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