Phenoxymethylpenicillin

CAS: 87-08-1

Ref. 04-C16045500

Produktinformation

• Name: Phenoxymethylpenicillin
• Synonyme: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)- (8CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)- (9CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(Phenoxyacetamido)penicillanic acid, Acipen-V, Calcipen, Crystapen V, Distaquaine V, Eskacillin V, Fenacilin, Meropenin, Oracillin, Oracilline, Oratren, Orocillin, Ospen, Pen-Oral, Pen-Vee, Pen-vee-oral, Penicillin V, Penicillin, phenoxymethyl-, Phenocillin, Phenopenicillin, Phenospen, Phenoxymethylpenicillinic acid, Stabicillin, V-Cil, V-Cillin, V-Cylina, V-Cyline, V-Tablopen, Vebecillin, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-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-[(phenoxyacetyl)amino]-, [2S-(2a,5a,6ß)]-,, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, Fenoximetilpenicilina, Penicillin V (Phenoxymethylpenicillinic Acid), Penicillin, phenoxymethyl-, Phenoxymethylpenicilline, [2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-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-[(phenoxyacetyl)amino]-, (2S,5R,6R)-
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 350.39
• Formel: C₁₆H₁₈N₂O₅S
• Farbe/Form: Neat
• InChl: InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1
• InChI Key: InChIKey=BPLBGHOLXOTWMN-MBNYWOFBSA-N
• SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)COc3ccccc3)C(=O)N2[C@H]1C(=O)O