Propicillin

CAS: 551-27-9

Ref. TR-P835095

Produktinformation

• Name: Propicillin
• Synonyme: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)- (6CI,8CI), 4-Thia-1-azabicyclo[3.2.0]he, (1-Phenoxypropyl)Penicillin, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxybutanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-Dimethyl-7-Oxo-6-[(2-Phenoxybutanoyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, 3,3-Dimethyl-7-oxo-6-(2-phenoxybutyramido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, [2S-(2α,5α,6β)]-, Penicillin, (1-phenoxypropyl)-, Phenoxypropylpenicillin, Synthepen P, α-Phenoxybutyryl-6-aminopenicillanic acid, α-Phenoxypropylpenicillin

Beschreibung

Applications Propicillin, is a derivative of penicillin. Properties are similar to benzylpenicillin particularly used in streptococcal infections, not resistant to penicillinase.
References Fleming, A., et al.: Br. J. Exp. Pathol., 10, 226 (1929), Clutterbuck, P.W., et al.: Biochem. J., et al.: 26, 1907 (1932), Chain, E., et al.: Lancet, 2, 226 (1940),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 378.443
• Formel: C₁₈H₂₂N₂O₅S
• Farbe/Form: Neat
• InChl: InChI=1S/C18H22N2O5S/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24)/t11?,12-,13+,16-/m1/s1
• InChI Key: InChIKey=HOCWPKXKMNXINF-XQERAMJGSA-N
• SMILES: CCC(Oc1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)(C)S[C@H]12