6-AMINO-5-BENZYLIDENAMINO-3-PROPYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LUrTF9bkXk6 |
|---|---|
| InChI | InChI=1S/C14H16N4O2/c1-2-8-18-13(19)11(12(15)17-14(18)20)16-9-10-6-4-3-5-7-10/h3-7,9H,2,8,15H2,1H3,(H,17,20)/b16-9+ |
| InChIKey | DOQWMWIXLNDYGQ-CXUHLZMHSA-N |
| Mol Weight | 272.31 g/mol |
| Molecular Formula | C14H16N4O2 |
| Exact Mass | 272.127326 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-PROPYLURACIL
5-{[(E)-4-quinolinylmethylidene]amino}-2,4(1H,3H)-pyrimidinedione
6-Amino-5-acetamido-1,3-dimethyl-uracil
3-isopropyl-5-nitro-6-methyluracil
3-METHYL-2,4,5-TRIOXO-1,2,3,4,5,6-HEXAHYDRO-7-H-PYRROLO-[2.3-D]-PYRIMIDINE
[({[(E)-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}acetyl)amino]acetic acid
2,4(1H,3H)-pyrimidinedione, 6-amino-5-(methylamino)-1-(phenylmethyl)-
(5Z)-1-allyl-5-[4-(dimethylamino)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-butyl-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(Z)-5-((3-Allyl-4-methylthiazol-2(3H)-ylidene)amino)pyrimidine-2,4(1H,3H)-dione
| 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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