Produktname:((2R,3R,4R,5R)-3-Acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate
IUPAC Name:[(2R,3R,4R,5R)-3-(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate
- CAS:1188522-81-7
- Molekulare Formel:C14H17BrN2O8
- Reinheit:97%
- Katalognummer:CM1058507
- Molekulargewicht:421.2
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Produkt-Details
- CAS-Nr.:1188522-81-7
- Molekulare Formel:C14H17BrN2O8
- Schmelzpunkt:-
- SMILES-Code:O=C(NC(C(Br)=C1)=O)N1[C@H](O2)[C@H](OC)[C@H](OC(C)=O)[C@H]2COC(C)=O
- Dichte:
- Katalognummer:CM1058507
- Molekulargewicht:421.2
- Siedepunkt:
- Mdl-Nr.:MFCD25542457
- Lagerung:Sealed in dry,Store in freezer, under -20°C.
Category Infos
- Pyrimidines
- Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.