Product Name:((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methylbutyrate

IUPAC Name:[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1,2-dihydropyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl butanoate

CAS:143491-56-9
Molecular Formula:C12H16FN3O4S
Purity:97%
Catalog Number:CM504453
Molecular Weight:317.34

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Product Details

CAS NO:143491-56-9
Molecular Formula:C12H16FN3O4S
Melting Point:-
Smiles Code:CCCC(OC[C@@H]1O[C@H](N2C=C(F)C(N)=NC2=O)CS1)=O
Density:
Catalog Number:CM504453
Molecular Weight:317.34
Boiling Point:
MDL No:MFCD30185762
Storage:

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.