Nom du produit:1-(5-Benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(3,4-dichlorophenyl)guanidine

IUPAC Name:N'-(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N-(3,4-dichlorophenyl)guanidine

CAS:51388-22-8
Formule moléculaire:C19H17Cl2N5O
Pureté:97%
Numéro de catalogue:CM1072377
Poids moléculaire:402.28

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Détails du produit

N° CAS:51388-22-8
Formule moléculaire:C19H17Cl2N5O
Point de fusion:-
Code SMILES:N=C(NC1=NC(C)=C(CC2=CC=CC=C2)C(N1)=O)NC3=CC=C(Cl)C(Cl)=C3
Densité:
Numéro de catalogue:CM1072377
Poids moléculaire:402.28
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.