Molecular structure of Cefsulodine sodium (CAS NO.52152-93-9) is:

Product Name: Cefsulodine sodium
CAS Registry Number: 52152-93-9
IUPAC Name: sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Weight: 554.52803 [g/mol]
Molecular Formula: C₂₂H₁₉N₄NaO₈S₂
H-Bond Donor: 2
H-Bond Acceptor: 8
EINECS: 257-692-4
Melting Point: 175 °C
Storage temp.: 2-8 °C
Solubility: H₂O: 50 mg/mL, clear, light yellow
Product Categories: A - KResearch Essentials;Antibacterial;Antibiotics A to;Antibiotics A-FAntibiotics;AntibioticsAntibiotics;Chemical Structure Class;Core Bioreagents;Interferes with Cell Wall SynthesisAntibiotics;Mechanism of Action;Penicillins and Cephalosporins (beta-Lactams);Spectrum of Activity

 Cefsulodine sodium (CAS NO.52152-93-9) is a narrow-spectrum cephalosporin with marked in vitro activity against clinical isolates of Pseudomonas aeruginosa.

Hazard Codes:  Xi,Xn
Risk Statements:  36/37/38-42/43-20/21/22
36/37/38: Cefsulodine sodium (52152-93-9) is irritating to eyes, respiratory system and skin
42/43:  May cause sensitization by inhalation and skin contact
20/21/22: Cefsulodine sodium (52152-93-9) is harmful by inhalation, in contact with skin and if swallowed
Safety Statements:  22-26-36/37-45
36/37:  Wear suitable protective clothing and gloves
45:  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) 
22:  Do not breathe dust
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice  
WGK Germany:  2
RTECS:  UU1785000

 Cefsulodine sodium , its cas register number is 52152-93-9. It also can be called Sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ; Hydrogen (6R-(6alpha,7beta(R*)))-4-carbamoyl-1-((2-carboxylato-8-oxo-7-(phenylsulphonatoacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium, monosodium salt ; Pyridinium, 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)-, inner salt, sodium salt (1:1) ; Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-(((2R)-phenylsulfoacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, monosodium salt ; Pyridinium, 4-(aminocarbonyl)-1-((2-carboxy-8-oxo-7-((phenylsulfoacetyl)amino)-5-thio-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, hydroxide, inner salt, monosodium salt, (6R-(6-alpha,7-beta(R*)))- .