Nombre del producto:2-{[5-(2-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaen-7-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide

IUPAC Name:2-{[5-(2-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0³,⁸]tetradeca-1(14),3(8),4,6,10,12-hexaen-7-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide

CAS:892279-80-0
Fórmula molecular:C28H25ClN4O4S
Pureza:95%+
Número de catálogo:CM840203
Peso molecular:549.04

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Detalles del producto

Núm. De CAS :892279-80-0
Fórmula molecular:C28H25ClN4O4S
Punto de fusión:-
Código de sonrisas:CCOC1=C(NC(=O)CSC2=NC(=NC3=C2CC2=C(CO)C=NC(C)=C2O3)C2=C(Cl)C=CC=C2)C=CC=C1
Densidad:
Número de catálogo:CM840203
Peso molecular:549.04
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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.