Nom du produit:4-(5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)pentanamido)-2-hydroxybenzoic acid

IUPAC Name:4-[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)pentanamido]-2-hydroxybenzoic acid

CAS:4113-89-7
Formule moléculaire:C16H17N3O6
Pureté:97%
Numéro de catalogue:CM1057581
Poids moléculaire:347.33

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Détails du produit

N° CAS:4113-89-7
Formule moléculaire:C16H17N3O6
Point de fusion:-
Code SMILES:O=C(O)C1=CC=C(NC(CCCCN(C(N2)=O)C=CC2=O)=O)C=C1O
Densité:
Numéro de catalogue:CM1057581
Poids moléculaire:347.33
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.