Amdinocillin

CAS : 32887-01-7

Ref. TR-A576300

Informations sur le produit

• Nom: Amdinocillin
• Synonymes: (2S,5R,6R)-6-[(E)-azepan-1-ylmethylideneamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-[(azepan-1-ylmethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-{[(E)-azepan-1-ylmethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (+)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, 6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]penicillanic acid, 6-[β-(Hexahydro-1H-azepin-1-yl)methylenamino]penicillanic acid, 6β-[(Hexahydro-1H-azepin-1-yl)methyleneamino]penicillanic acid, Coactin, Fl 1060, Hexacillin, Hexapen, Mecilinamo, Penicillin Hx, [(2,2-dimethylpropanoyl)oxy]methyl (5R,6R)-6-{[(E)-azepan-1-ylmethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Description

Applications Active antibacterial against gram-negative bacteria.
References Cagnacci, S., et al.: J. Clin. Microbiol., 46, 2605 (2008), Obach, R., et al.: Drug Metab. Disposition, 36, 1385 (2008), Ma, C., et al.: J. Pharm. Biomed. Anal., 47, 677 (2008),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 325.43
• Formule: C₁₅H₂₃N₃O₃S
• Couleur/Forme: White
• InChI: InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/b16-9+/t10-,11+,13-/m1/s1
• Code InChI: InChIKey=BWWVAEOLVKTZFQ-ISVUSNJMSA-N
• SMILES: CC1(C)S[C@@H]2[C@H](/N=C/N3CCCCCC3)C(=O)N2[C@H]1C(=O)O