Nom du produit:4-Pyrimidinol,6-amino-2-butoxy-5-nitro-,4-(4-methylbenzenesulfonate)

IUPAC Name:6-amino-2-butoxy-5-nitropyrimidin-4-yl 4-methylbenzene-1-sulfonate

CAS:1228588-17-7
Formule moléculaire:C15H18N4O6S
Pureté:95%+
Numéro de catalogue:CM1032462
Poids moléculaire:382.39

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Détails du produit

N° CAS:1228588-17-7
Formule moléculaire:C15H18N4O6S
Point de fusion:-
Code SMILES:CCCCOC1=NC(=C(C(=N1)OS(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-])N
Densité:
Numéro de catalogue:CM1032462
Poids moléculaire:382.39
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.