Nom du produit:2-Amino-6-(azetidin-3-yl)pyrimidin-4-ol dihydrochloride
IUPAC Name:2-amino-6-(azetidin-3-yl)pyrimidin-4-ol dihydrochloride
- CAS：1361112-09-5
- Formule moléculaire：C7H12Cl2N4O
- Pureté：95+%
- Numéro de catalogue：CM291847
- Poids moléculaire：239.1
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Détails du produit
- N° CAS:1361112-09-5
- Formule moléculaire:C7H12Cl2N4O
- Point de fusion:-
- Code SMILES:OC1=NC(N)=NC(C2CNC2)=C1.[H]Cl.[H]Cl
- Densité:
- Numéro de catalogue:CM291847
- Poids moléculaire:239.1
- Point d'ébullition:
- N° Mdl:MFCD21605915
- 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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