Product Name:N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzyl-2-chloroacetamide

IUPAC Name:N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzyl-2-chloroacetamide

CAS:923762-54-3
Molecular Formula:C17H21ClN4O3
Purity:98%
Catalog Number:CM529779
Molecular Weight:364.83

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Product Details

CAS NO:923762-54-3
Molecular Formula:C17H21ClN4O3
Melting Point:-
Smiles Code:O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC2=CC=CC=C2)CCl
Density:
Catalog Number:CM529779
Molecular Weight:364.83
Boiling Point:
MDL No:MFCD08444101
Storage:

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.