Nom du produit:1-(azetidin-3-yl)-2,4-dioxopyrimidine-5-carbonitrile;hydrochloride
IUPAC Name:1-(azetidin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile hydrochloride
- CAS：2044714-48-7
- Formule moléculaire：C8H9ClN4O2
- Pureté：95%+
- Numéro de catalogue：CM765189
- Poids moléculaire：228.64
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Détails du produit
- N° CAS:2044714-48-7
- Formule moléculaire:C8H9ClN4O2
- Point de fusion:-
- Code SMILES:Cl.O=C1NC(=O)C(=CN1C1CNC1)C#N
- Densité:
- Numéro de catalogue:CM765189
- Poids moléculaire:228.64
- Point d'ébullition:
- N° Mdl:MFCD30476284
- 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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