(2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (6-Aminopenicillanic Acid)

CAS: 551-16-6

Ref. 86-MM0026.04

Produktinformation

• Name: (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (6-Aminopenicillanic Acid)
• Synonyme: Ampicillin Sodium Imp. A (EP), Benzylpenicillin Potassium Imp. A (EP), Cloxacillin Sodium Imp. C (EP), Dicloxacillin Sodium Imp. C (EP), Flucloxacillin Sodium Imp. C (EP), Oxacillin Sodium Imp. A (EP), Phenoxymethylpenicillin Potassium Imp. C (EP), Piperacillin Sodium Imp. H (EP),Amoxicillin Trihydrate Imp. A (EP), Amoxicillin Imp. A (EP), Ampicillin Imp. A (EP), Benzylpenicillin Imp. A (EP), Cloxacillin Imp. C (EP), Dicloxacillin Imp. C (EP), Flucloxacillin Imp. C (EP), Oxacillin Imp. A (EP), Phenoxymethylpenicillin Imp. C (EP), Piperacillin Imp. H (EP), Amoxicillin USP Related Compound A, Amoxicillin USP RC A, 6-Aminopenicillanic Acid, (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid, 6-APA, BRL-955, USP Amoxicillin Related Compound A, Ph Eur Amoxicillin Impurity A, Penicinic acid (1), Penicinic acid (2), 8-Hydroxypenillic acid (8-HPA), 6-Aminopenicillanic acid dimer (6-APA dimer), 6-APA, Amoxicillin Related Compound A, Amoxicillin Trihydrate Impurity A, Ampicillin Sodium Impurity A, Benzylpenicillin Potassium Impurity A, Carbenicillin Sodium Impurity A, Cloxacillin Sodium Impurity C, Dicloxacillin Sodium Impurity C, Flucloxacillin Sodium Impurity C, Oxacillin Sodium Monohydrate Impurity A, Phenoxymethylpenicillin Potassium Impurity C, Piperacillin Sodium Impurity H, Sulbactam Sodium Impurity B, Amoxicillin Impurity A, Ampicillin Impurity A, Benzylpenicillin Impurity A, Carbenicillin Impurity A, Cloxacillin Impurity C, Dicloxacillin Impurity C, Flucloxacillin Impurity C, Oxacillin Impurity A, Phenoxymethylpenicillin Impurity C, Piperacillin Impurity H, Sulbactam Impurity B, (2S,5R,6R)-6-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-amino-3,3-dimethyl-7-oxo-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, [2S-(2alpha,5alpha,6beta)]-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-amino-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-Aminopencillanic acid, 6-Aminopenicillansaure, 6-Apa, 6-Aps, 6β-Aminopenicillanic acid, Acide 6-aminopenicillanique, Acido 6-Aminopenicilanico, Aminopenicillanic Acid, Nsc 50071, Penicillanic Acid, 6-Amino-, Phenacyl 6-aminopenicillinate, [2S-(2α,5α,6β)]-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 216.26
• Formel: C₈H₁₂N₂O₃S
• Farbe/Form: Neat
• InChl: InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1
• InChI Key: InChIKey=NGHVIOIJCVXTGV-ALEPSDHESA-N
• SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(=O)O