Hetacillin

CAS: 3511-16-8

Ref. IN-DA00C6J3

Produktinformation

• Name: Hetacillin
• Synonyme: hetacillin, (2S-(2alpha,5alpha,6alpha))-isomer, hetacillin, aluminum salt (3:1), (2S-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monopotassium salt, (2s-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monosodium salt, (2S-(2alpha,5alpha,6beta))-isomer, phenazacillin, Hetacilina, Hetacilline, Hetacillinum, Phenazacillin, Versapen, Versapen-k, (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Etacillina, 7-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid, N,N'-Isopropylidene-A-amino-benzyl penicillin, 6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)penicillansaeure, (2S,%R,6R)-6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure, 6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-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-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, N.N'-Isopropylidene-A-amino-benzyl penicillin, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanic acid, (2S,5R,6R)-6-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylic acid, etacillin, penplenum, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)penicillanic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-, [2S-[2.alpha.,5.alpha.,6.beta.(S*)]]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 389.4686
• Formel: C₁₉H₂₃N₃O₄S
• Farbe/Form: Solid
• InChl: InChI=1S/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1
• InChI Key: DXVUYOAEDJXBPY-NFFDBFGFSA-N