Amoxicillin Trihydrate

CAS: 61336-70-7

Ref. 86-MM0232.00-0250

Produktinformation

• Name: Amoxicillin Trihydrate
• Synonyme: (2S,5R,6R)-6-[[(2R)-Amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate, [2S-[2alpha,5alpha,6beta(S*)]]-6-[[Amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate, Amoxycillin trihydrate, (-)-6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0] heptane-2-carboxylic acid, 6-[D(-)-alpha-amino-p-hydroxyphenylacetamido]penicillanic acid, alpha-amino-p-hydroxybenzylpenicillin, 6-(p-hydroxy-alpha-aminophenylacetamido)penicillanic acid, p-hydroxyampicillin, amoxycillin, BRL-2333, (2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate, (2S,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]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-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, hydrate (1:3), (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, [2S-[2α,5α,6β(S*)]]-, 6-((Amino(4-Hydroxyphenyl)Acetyl)Amino)-3,3-Dimethyl-7-Oxo-,Trihydrate,(2S-(2-Alpha,5-Alpha,6-Beta4-Thia-1-Azabicyclo(3.2.0)Heptane-2-Carboxylicacid, Alfoxil, Amoksina, Amotaks Dis, Amoxicilline Trihydrate, Amoxycilline Trihydrate, Amoxykel, Amoxyl, Atoksilin, D-(-)-alpha-amino-p-hydroxybenzyl penicillin trihydrate, Damoxy, Demoksil, Largopen, Moksilin, Promoxil, Remoxil, Topramoxin, Tycil
• CAS: 61336-70-7
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 419.45
• Formel: C₁₆H₁₉N₃O₅SH₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C16H19N3O5S.3H2O/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);3*1H2/t9-,10-,11+,14-;;;/m1.../s1
• InChI Key: InChIKey=DFFZMEXYJNIREI-UHFFFAOYSA-N
• SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O.O.O.O