Nom du produit:5-nitro-6-{(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl}pyrimidine-2,4-diol

IUPAC Name:5-nitro-6-[(1E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]pyrimidine-2,4-diol

CAS:675856-02-7
Formule moléculaire:C15H13N3O5
Pureté:95%+
Numéro de catalogue:CM904164
Poids moléculaire:315.29

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Détails du produit

N° CAS:675856-02-7
Formule moléculaire:C15H13N3O5
Point de fusion:-
Code SMILES:OC1=NC(O)=C(C(\C=C\C2=CC(OCC=C)=CC=C2)=N1)[N+]([O-])=O
Densité:
Numéro de catalogue:CM904164
Poids moléculaire:315.29
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.