Produktname:((2S,5R)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methylbutyrate
IUPAC Name:[(2S,5R)-5-(4-amino-5-fluoro-2-oxo-1,2-dihydropyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl butanoate
- CAS:143491-58-1
- Molekulare Formel:C12H16FN3O4S
- Reinheit:97%
- Katalognummer:CM504454
- Molekulargewicht:317.34
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Produkt-Details
- CAS-Nr.:143491-58-1
- Molekulare Formel:C12H16FN3O4S
- Schmelzpunkt:-
- SMILES-Code:CCCC(OC[C@H]1O[C@@H](N2C=C(F)C(N)=NC2=O)CS1)=O
- Dichte:
- Katalognummer:CM504454
- Molekulargewicht:317.34
- Siedepunkt:
- Mdl-Nr.:MFCD30185763
- Lagerung:
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.