Nom du produit:2-(azetidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;dihydrochloride
IUPAC Name:2-(azetidin-3-yl)-6-hydroxy-3,4-dihydropyrimidin-4-one hydrochloride
- CAS：2137852-58-3
- Formule moléculaire：C7H10ClN3O2
- Pureté：95%+
- Numéro de catalogue：CM773065
- Poids moléculaire：203.63
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Détails du produit
- N° CAS:2137852-58-3
- Formule moléculaire:C7H10ClN3O2
- Point de fusion:-
- Code SMILES:Cl.OC1=CC(=O)NC(=N1)C1CNC1
- Densité:
- Numéro de catalogue:CM773065
- Poids moléculaire:203.63
- Point d'ébullition:
- N° Mdl:MFCD31558769
- 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.
- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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