Nom du produit:(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
IUPAC Name:[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate
- CAS:105659-32-3
- Formule moléculaire:C15H17BrN2O9
- Pureté:97%
- Numéro de catalogue:CM1065463
- Poids moléculaire:449.21
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:105659-32-3
- Formule moléculaire:C15H17BrN2O9
- Point de fusion:-
- Code SMILES:O=C(NC(C(Br)=C1)=O)N1[C@H](O2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2COC(C)=O
- Densité:
- Numéro de catalogue:CM1065463
- Poids moléculaire:449.21
- Point d'ébullition:
- N° Mdl:MFCD01318090
- Stockage:Sealed in dry,2-8°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.