Nom du produit:N-benzyl-2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)-N-phenylacetamide

IUPAC Name:N-benzyl-2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)-N-phenylacetamide

CAS:1060200-51-2
Formule moléculaire:C25H21N3O2
Pureté:95%+
Numéro de catalogue:CM1009267
Poids moléculaire:395.46

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Détails du produit

N° CAS:1060200-51-2
Formule moléculaire:C25H21N3O2
Point de fusion:-
Code SMILES:O=C(CN1C=NC(=CC1=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM1009267
Poids moléculaire:395.46
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.