This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Product information "Cefsulodin (sodium salt hydrate)"
Cefsulodin is a cephalosporin antibiotic. It is active against 45 isolates of P. aeruginosa (MIC90 = 3.1 µg/ml) and acts synergistically against P. aeruginosa isolates when combined with gentamicin, tobramycin (Cay-14596), amikacin (Cay-15405), or mezlocillin (Cay-30691). Cefsulodin is also active against isolates of S. aureus, S. epidermidis, S. pneumoniae, and S. pyogenes (MIC90s = 8, 8, 12, and 12 µg/ml, respectively). It binds to P. aeruginosa penicillin-binding protein 1a (PBP1a), PBP1b, and PBP3 but not PBP2, PBP4, or PBP5. It increases survival in mice infected with various P. aeruginosa strains (ED50s = 1.93-137 mg/kg for all). Formulations containing cefsulodin have been used in the treatment of P. aeruginosa infections.Formal Name: 4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium inner salt, monosodium salt, hydrate. CAS Number: 1426397-23-0. Molecular Formula: C22H19N4O8S2 . Na [XH2O]. Formula Weight: 531.5. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 0.1 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 265, 352 nm. SMILES: O=C(N[C@@H]1C(N2[C@]1([H])SCC(C[N+]3=CC=C(C(N)=O)C=C3)=C2C([O-])=O)=O)[C@H](S([O-])(=O)=O)C4=CC=CC=C4.[Na+].O. InChi Code: InChI=1S/C22H20N4O8S2.Na.H2O/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12,,/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34),,1H2/q,+1,/p-1/t15-,17-,21-,,/m1../s1. InChi Key: XTRRFIYXAPRYES-NLFZDHTNSA-M.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information