Account 1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)urea
- Catalog No. :
- ACWQDT723
- CAS No. :
- 2814571-30-5
- Molecular Formula :
- C28H25F2N7O4S
- Molecular Weight :
- 593.62
IUPAC Name:1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)urea
![1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)urea structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)urea |
|---|---|
| IUPAC Name | 1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)urea |
| Molecular Formula | C28H25F2N7O4S |
| Molecular Weight | 593.62 |
| SMILES | COC1=NN=C(N2C(=O)C3=C(SC(C4=CC=C(NC(N)=O)C=C4)=C3CN(C)C)N(CC3=C(F)C=CC=C3F)C2=O)C=C1 |
| InChI Key | OZHVFUYWASAETJ-UHFFFAOYSA-N |
| Synonym | Relugolix Impurity 120 |
| CAS No. | 2814571-30-5 |
Synthetic Route by SureRoute
2. ACWQDT723 Molecular Building Block Synthetic Route
1-(4-(1-(2,6-Difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea
6-(4-aminophenyl)-1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
GnRH-R antagonist 1