Nom du produit:1-(b-D-arabinofuranosyl)-N4-methylcytosine

IUPAC Name:1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)-1,2-dihydropyrimidin-2-one

CAS:13491-42-4
Formule moléculaire:C10H15N3O5
Pureté:95%+
Numéro de catalogue:CM610943
Poids moléculaire:257.25

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Détails du produit

N° CAS:13491-42-4
Formule moléculaire:C10H15N3O5
Point de fusion:-
Code SMILES:CNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Densité:
Numéro de catalogue:CM610943
Poids moléculaire:257.25
Point d'ébullition:
N° Mdl:MFCD30748938
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.

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