Nom du produit:[(3S,4S,5R)-4,5-bis(acetyloxy)-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-fluorocyclopent-1-en-1-yl]methyl acetate
IUPAC Name:[(3S,4S,5R)-4,5-bis(acetyloxy)-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-fluorocyclopent-1-en-1-yl]methyl acetate
- CAS:1119248-71-3
- Formule moléculaire:C16H17FN2O8
- Pureté:95+%
- Numéro de catalogue:CM1013866
- Poids moléculaire:384.32
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Détails du produit
- N° CAS:1119248-71-3
- Formule moléculaire:C16H17FN2O8
- Point de fusion:-
- Code SMILES:CC(=O)OCC1=C(F)[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O
- Densité:
- Numéro de catalogue:CM1013866
- Poids moléculaire:384.32
- Point d'ébullition:
- N° Mdl:
- Stockage:
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.