6-AMINO-3-BUTYL-5-(4-CARBOXYMETHYLOXYBENZYLIDEN)-AMINOURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkxT7wzW5Kx |
|---|---|
| InChI | InChI=1S/C17H20N4O5/c1-2-3-8-21-16(24)14(15(18)20-17(21)25)19-9-11-4-6-12(7-5-11)26-10-13(22)23/h4-7,9H,2-3,8,10,18H2,1H3,(H,20,25)(H,22,23)/b19-9+ |
| InChIKey | NHFICEXNYVUXEW-DJKKODMXSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C17H20N4O5 |
| Exact Mass | 360.14337 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-3-BUTYL-5-(4-CARBOXYBENZYLIDEN)-AMINOURACIL
1-Propyluric acid
(5E)-1-butyl-5-(1-{[3-(diethylamino)propyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-butyl-5-{1-[(2-hydroxyethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
5-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-5-oxopentanoic acid
(5Z)-1-butyl-5-(1H-pyrrol-2-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-butyl-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
31-Methyl-7,22-diethyl-1,7,13,16,22,28-hexaazatricyclo[22,3,1,1(13,16)]tritriaconta-30-ene-15,29,32,33-tetraone
[4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
(5E)-1-allyl-5-[(4-methoxy-2-methylanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
| Title | Journal or Book | Year |
|---|---|---|
| 1,8-Disubstituted Xanthine Derivatives: Synthesis of Potent A2B-Selective Adenosine Receptor Antagonists | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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