ETHYL_9-(2-HYDROXYETHYL)-7-DEAZAGUANINE-7-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3q00yu9pqI |
|---|---|
| InChI | InChI=1S/C11H14N4O4/c1-2-19-10(18)6-5-15(3-4-16)8-7(6)9(17)14-11(12)13-8/h5,16H,2-4H2,1H3,(H3,12,13,14,17) |
| InChIKey | MKJYHNCDHJOVSI-UHFFFAOYSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C11H14N4O4 |
| Exact Mass | 266.101505 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-BROMO-7-CYANO-9-(2-HYDROXYETHYL)-7-DEAZAGUANINE
3-Ethoxycarbonyl-4-(4-methoxy-phenyl)carbamoyl-2,5-dimethyl-1-(N'-phenyl-ureido)-pyrrole
2-AMINO-7-(2,3-DIDEOXY-3-FLUORO-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one
4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-
Methyl 4-(anilinocarbonyl)-1-{[2-(4-chlorobenzsulfonyl)acetyl]amino}-2,5-dimethyl-1H-pyroole-3-carboxylate
Methyl 6-.alpha.-Chloro-2.beta.-(chloromethyl)-2.alpha.-methylpenam-3.alpha.-carboxylate
Ethyl 8-(chloromethyl)-1-formyl-5,6,7,8-tetrahydro-3-methylindolizine-2-carboxylate
5-METHYL-TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-1-CARBOX-AZIRIDIDE
5-Methyltetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-carboxaziridide
| 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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