6-AMINO-5-(4-BROMOPHENYL)-CARBOXAMIDO-1,3-DIPROPYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7hiAvsPWdrd |
|---|---|
| InChI | InChI=1S/C17H21BrN4O3/c1-3-9-21-14(19)13(16(24)22(10-4-2)17(21)25)20-15(23)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10,19H2,1-2H3,(H,20,23) |
| InChIKey | OXEWLPLFNOTNMI-UHFFFAOYSA-N |
| Mol Weight | 409.28 g/mol |
| Molecular Formula | C17H21BrN4O3 |
| Exact Mass | 408.079704 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-1,3-DIPROPYL-5-(4-IODOPHENYL)-CARBOXAMIDOURACIL
1-Ethyl-3,7-dimethyl-9H-purine-2,6,8-trione
6-Amino-5-(hexahydro-2,5-methanopentalene-3a-yl)carboxamido-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidine
6-Amino-3-butyl-5-(hexahydro-2,5-methanopentalene-3a-yl)carboxamido-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
5-[N-(Benzoylmethyl)-N-formylamino]-6-(N-methylamino)-1,3-dimethyluracil
4,6,8-TRIMETHYL-1,2,4-DIOXAZINO-[6,5-D]-PYRIMIDINE-3,5,7(4H,6H,8H)-TRIONE
2-(3,7,11-TRIHYDROXY-10-METHYL-12,13-DIOXO-1,5,9-TRIAZABICYCLO-[7.3.1]-TRIDEC-10-EN-5-YL)-4-METHYLTHIOBUTANOIC_ACID
3-Benzoyl-1-{[(trans)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-thymine
3-Benzoyl-1-{[(cis)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-thymine
-BUTOXYCARBONYL-1-ETHYL-4-HYDROXY-3-METHOXYETHYL-BARBITURIC-ACID
| 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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