Produktname:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
IUPAC Name:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
- CAS:26661-13-2
- Molekulare Formel:C11H9N3O2
- Reinheit:98%
- Katalognummer:CM104159
- Molekulargewicht:215.21
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Produkt-Details
- CAS-Nr.:26661-13-2
- Molekulare Formel:C11H9N3O2
- Schmelzpunkt:-
- SMILES-Code:O=C(NC1=NC(=O)NC=C1)C1=CC=CC=C1
- Dichte:
- Katalognummer:CM104159
- Molekulargewicht:215.21
- Siedepunkt:
- Mdl-Nr.:MFCD00239434
- Lagerung:Keep in a tight container and store at ambient temperature
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.