5-Acetyloxymethyl Flucloxacillin Sodium Salt

CAS: 5250-39-5

Ref. TR-A167030

Produktinformation

• Name: 5-Acetyloxymethyl Flucloxacillin Sodium Salt
• Synonyme: (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-(acetyloxymethyl)-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt, (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]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-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, 6-[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamido]penicillanic acid, Abboflox, Brl 2039, Culpen, Fk 900, Flopen, Floxacillin, Floxapen, Flucil, Flucloxacilina, Flucloxacilline, Flucloxcillin, Fluoxacillin, Flupen, Penplus, Staphlipen, Staphylex, [3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]penicillin, sodium (2S,5R,6R)-6-({[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
• CAS: 5250-39-5

Beschreibung

Applications Flucloxacillin derivative.

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 533.89
• Formel: C₂₁H₁₈ClFN₃NaO₇S
• Farbe/Form: White Solid
• InChl: InChI=1S/C21H19ClFN3O7S.Na/c1-8(27)32-7-11-13(14(25-33-11)12-9(22)5-4-6-10(12)23)17(28)24-15-18(29)26-16(20(30)31)21(2,3)34-19(15)26, /q, /m1./s1, +1/p-1/t15-,16+,19-, /h4-6,15-16,19H,7H2,1-3H3,(H,24,28)(H,30,31)
• InChI Key: InChIKey=OCRMRXDXMVQYCO-FRFVDRIFSA-M
• SMILES: CC(=O)OCc1onc(-c2c(F)cccc2Cl)c1C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O[Na])C(C)(C)S[C@H]12