Nom du produit:(6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1Z)-1-propen-1-yl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylicAcid
IUPAC Name:(6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(1Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- CAS：1000980-59-5
- Formule moléculaire：C18H19N3O5S
- Pureté：95%+
- Numéro de catalogue：CM580135
- Poids moléculaire：389.43
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Détails du produit
- N° CAS:1000980-59-5
- Formule moléculaire:C18H19N3O5S
- Point de fusion:-
- Code SMILES:C/C=C\C1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N
- Densité:
- Numéro de catalogue:CM580135
- Poids moléculaire:389.43
- Point d'ébullition:
- N° Mdl:
- 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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