Nom du produit:1-((1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione

IUPAC Name:1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:865838-20-6
Formule moléculaire:C10H11FN2O5
Pureté:95+%
Numéro de catalogue:CM1013674
Poids moléculaire:258.21

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Détails du produit

N° CAS:865838-20-6
Formule moléculaire:C10H11FN2O5
Point de fusion:-
Code SMILES:OCC1=C(F)[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Densité:
Numéro de catalogue:CM1013674
Poids moléculaire:258.21
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.

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