Acetohexamide-d11

CAS : 2468796-77-0

Ref. TR-A162652

Informations sur le produit

• Nom: Acetohexamide-d11
• Synonymes: Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI), 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea, 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea, Acetohexamid, Acetohexamide, Dimelin, Dimelin (antidiabetic), Dimelor, Dymelor, Gamadiabet, Hypoglicil, Metaglucina, Minoral, N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea, Ordimel, Tsiklamid
• Marque: TRC
• Description: Applications Labelled Acetohexamide, a sulfonylurea derivative. Acetohexamide is a hyopglycemic agent with moderate uricosuric activity. Acetohexamide is a first generation medication used in the treatment of diabetes metilus type 2.References Yu, T-F. et al.: Metab. Clin. Exp., 17, 309 (1968); Harrower, A.D.B. et al.: Clin. Pharmacokin., 31, 111 (1996); Hirota, Y. et al.: Diab. Med., 26, 948 (2009)

Propriétés chimiques

• Masse moléculaire: 324.40
• Formule: C₁₅H₉D₁₁N₂O₄S
• Couleur/Forme: Neat
• InChI: InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)/i2D2,3D2,4D2,5D2,6D2,13D
• Code InChI: InChIKey=VGZSUPCWNCWDAN-CQFOJTSKSA-N
• SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(NC(=O)NS(=O)(=O)c2ccc(C(C)=O)cc2)C([2H])([2H])C1([2H])[2H]