Nom du produit:(6R,7R)-7-Amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:(6R,7R)-7-amino-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS：106447-44-3
- Formule moléculaire：C10H12N2O3S
- Pureté：95%+
- Numéro de catalogue：CM674271
- Poids moléculaire：240.28
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Détails du produit
- N° CAS:106447-44-3
- Formule moléculaire:C10H12N2O3S
- Point de fusion:-
- Code SMILES:C\C=C/C1=C(N2[C@H](SC1)[C@H](N)C2=O)C(O)=O
- Densité:
- Numéro de catalogue:CM674271
- Poids moléculaire:240.28
- Point d'ébullition:
- N° Mdl:MFCD09750025
- Stockage:
Category Infos
- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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