Nom du produit:2-(7-Methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetic acid hydrochloride
IUPAC Name:2-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}acetic acid hydrochloride
- CAS：1417567-26-0
- Formule moléculaire：C8H8ClN3O3S
- Pureté：95%+
- Numéro de catalogue：CM568493
- Poids moléculaire：261.68
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1417567-26-0
- Formule moléculaire:C8H8ClN3O3S
- Point de fusion:-
- Code SMILES:Cl.CC1=CC(=O)N2N=C(CC(O)=O)SC2=N1
- Densité:
- Numéro de catalogue:CM568493
- Poids moléculaire:261.68
- Point d'ébullition:
- N° Mdl:MFCD22123296
- 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.
- Thiadiazoles
- Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.
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