Product Name:4-((6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino)-4-oxobutanoic acid

IUPAC Name:3-[(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)carbamoyl]propanoic acid

CAS:730997-83-8
Molecular Formula:C17H28N4O5
Purity:97%
Catalog Number:CM524706
Molecular Weight:368.43

Packing Unit Available Stock Price($) Quantity
CM524706-1g in stock ȬNJƻ

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:730997-83-8
Molecular Formula:C17H28N4O5
Melting Point:-
Smiles Code:O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Density:
Catalog Number:CM524706
Molecular Weight:368.43
Boiling Point:
MDL No:MFCD04624834
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.