Nom du produit:N-(6-Amino-2-methoxypyrimidin-4-yl)-4-nitrobenzenesulfonamide

IUPAC Name:N-(6-amino-2-methoxypyrimidin-4-yl)-4-nitrobenzene-1-sulfonamide

CAS:40041-58-5
Formule moléculaire:C11H11N5O5S
Pureté:97%
Numéro de catalogue:CM1069478
Poids moléculaire:325.3

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Détails du produit

N° CAS:40041-58-5
Formule moléculaire:C11H11N5O5S
Point de fusion:-
Code SMILES:O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2=NC(OC)=NC(N)=C2)=O
Densité:
Numéro de catalogue:CM1069478
Poids moléculaire:325.3
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.