Product Name:(2S,3S,4S,5R,6R)-6-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4,5-trihydroxyoxane-2-carboxylic acid

IUPAC Name:(2S,3S,4S,5R,6R)-6-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS:66048-45-1
Molecular Formula:C10H11FN2O8
Purity:95%+
Catalog Number:CM714948
Molecular Weight:306.2

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Product Details

CAS NO:66048-45-1
Molecular Formula:C10H11FN2O8
Melting Point:-
Smiles Code:O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)N1C=C(F)C(=O)NC1=O
Density:
Catalog Number:CM714948
Molecular Weight:306.2
Boiling Point:
MDL No:MFCD01725271
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.