Nom du produit:2,4 (1H, 3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-bromo-

IUPAC Name:5-bromo-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:3370-69-2
Formule moléculaire:C9H11BrN2O6
Pureté:95%+
Numéro de catalogue:CM621657
Poids moléculaire:323.1

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Détails du produit

N° CAS:3370-69-2
Formule moléculaire:C9H11BrN2O6
Point de fusion:-
Code SMILES:OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Densité:
Numéro de catalogue:CM621657
Poids moléculaire:323.1
Point d'ébullition:
N° Mdl:MFCD25542520
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.
Tetrahydrofurans
Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.